diff --git a/dependencies.xml b/dependencies.xml index 606e2a43aa..338ed849a2 100644 --- a/dependencies.xml +++ b/dependencies.xml @@ -89,6 +89,7 @@ Note all install methods after "main" take 3.9.0=20_osx64_openblas + remove diff --git a/doc/user_manual/code_interfaces/serpent.tex b/doc/user_manual/code_interfaces/serpent.tex index 54c94df204..bc6dab609c 100644 --- a/doc/user_manual/code_interfaces/serpent.tex +++ b/doc/user_manual/code_interfaces/serpent.tex @@ -5,45 +5,29 @@ \subsection{SERPENT Interface} \label{subsec:serpentInterface} The Serpent interface is meant to run multiple user-defined SERPENT simulations -while storing the following values: +while storing the values contained in the following output file types: \begin{itemize} -\item Input composition -\item Depletion time -\item Output composition -\item Beginning Of Cycle / End Of Cycle Keff +\item Results' file (``\_res.m'') +\item Detectors' files (``\_det[bu].m'') +\item Depletion file (``\_dep.m'') +\item Burn-up matrices' files (``\_depmtx\_[mat]\_[bu]\_[ss].m'') \end{itemize} -It allows users to run SERPENT by varying a value -(e.g. depletion time, input composition) from a template input file. -For example, a user can run a \texttt{MultiRun} where the depletion -time of a fixed input composition is varied, to see the effect of -depletion time on the output composition and End Of Cycle Keff. - -There are some limitations for this interface: +where: \begin{itemize} -\item Only the parameters mentioned above will be stored in the output csv file -\item You cannot run multiple depletion steps +\item \texttt{bu} is the burn up step index +\item \texttt{mat} is the material name +\item \texttt{ss} is the sub step id (if depletion with sub-steps is activated). \end{itemize} -Due to the large number of isotopes that might be tracked, -a utility script is provided in -$RAVEN\_HOME/framework/CodeInterfaces/SERPENT/utilityForCreatingVariables$ -to create the variable names that can be used in a RAVEN input file. - -The user can edit the \texttt{isoFile} so that it -matches the exact isotope nomenclature used in the SERPENT simulations for the isotopes -to be in the output csv file. To do so: - -\begin{enumerate} -\item edit \texttt{isoFile} to match isotope nomenclature in SERPENT -\item run \texttt{python generateCustomVariable.py} -\end{enumerate} - -This will automatically generate the feature and target space XML files -used in the RAVEN input file. - +The interface allows users to run SERPENT by varying values from a +template input file using the wildcard approach available through the +generic code interface. In section \ref{subsec:genericInterface} information +on how to use the wildcard approach and all the available options of the interface +can be found. \subsubsection{Models} +\label{subsubsec:serpentInterfaceModels} In order to run the code, make sure you have a valid SERPENT input file. In the RAVEN input file, your \xmlNode{Models} node should look like: @@ -54,14 +38,12 @@ \subsubsection{Models} /my/path/to/serpent/sss2 - 1e-6 - mylist.csv - + + DepletionReader, DetectorReader, DepmtxReader + + + 1.0 + 1.0 \end{lstlisting} @@ -78,21 +60,57 @@ \subsubsection{Models} \end{lstlisting} -Two additional XML nodes can be added in the bloc: - +Additional XML sub-nodes can be optionally added in the \xmlNode{Code} XML node is: \begin{itemize} - \item \xmlNode{traceCutOff}, \xmlDesc{float, optional parameter}, the trace cut off density. - \item \xmlNode{isotope\_list}, \xmlDesc{string or comma separated list, required parameter}, This node contains the list - of isotopes to track. If a ``csv'' is provided, the list is read from such file, otherwise the isotopes are read from the node - directly. + \item \xmlNode{additionalFileTypes}, \xmlDesc{comma separated list, optional parameter}, additional output file types + that the interface needs to process. + Available options are: + \begin{itemize} + \item \textit{ResultsReader} (``*\_res.m''), Results’ file. + \item \textit{DepletionReader} (``*\_dep.m''), Depletion file. + \item \textit{DetectorReader} (``*\_det[bu].m''), Detectors’ files. + \item \textit{DepmtxReader} (``*\_depmtx\_[mat]\_[bu]\_[ss].m''), Burn-up matrices’ files. + \end{itemize} + \nb By default the ``Results'' (``\_res.m'') file (using the ``ResultReader'') is the + only output file processed (``*\_res.m'') by the interface. + For variable processing conventions, see section + \ref{subsubsec:serpentInterfaceOutputConversion}. + \item \xmlNode{EOL}, \xmlDesc{float, optional parameter}, value of the ``target'' at which the time (in burnup calculations) of end of life should be recorded. + The \xmlNode{EOL} node must contain the attribute \xmlAttr{target}, which indicates the FOM in the Results file that should be + monitored (e.g. ``absKeff''). The user can specify as many \xmlNode{EOL} as needed. + + \nb The output parser will generate an output variable called ``EOL\_\textit{target}'' that represents the time at which the + parameter ``target'' takes the value indicated in this node. For example, if ``target'' == absKeff and the value of the XML node is 1.0, + the variable ``EOL\_absKeff'' will contain the time (burnDays) at which the ``absKeff'' == 1.0. + \end{itemize} \subsubsection{Files} The only input file needed is a complete SERPENT input file, which means that it should either be self sufficient, or includes the necessary files (e.g. geometry, material definition files). -The input file extension will depend on the the extension definition -in the \xmlNode{Models} node. +The main \textit{SERPENT} input file must be tagged with the +type ``serpent'' (as shown below). The auxiliary files, included in the +main input file through the SERPENT include nomenclature (i.e., `` include "myAuxFile" ''), +do not need to be tagged with any specific type: + +\begin{lstlisting}[style=XML] + + + mySerpentInputFile.serpent + + + detectors + + + geometry + + +\end{lstlisting} + +\nb Since the Generic Code interface (see section \ref{subsec:genericInterface}) + is used to perturb the SERPENT input file, the wild-carded variables to perturb + can be present in any of the files needed by SERPENT (main input file and its ``include'' files). \subsubsection{Samplers / Optimizers} In the \xmlNode{Samplers} block the user can define the variables @@ -116,10 +134,9 @@ \subsubsection{Samplers / Optimizers} \end{lstlisting} -where the distributiong \texttt{timedist} is defined in the \xmlNode{Distributions}: +where the distribution \texttt{timedist} is defined in the \xmlNode{Distributions}: \begin{lstlisting}[style=XML] - 0.0 100 @@ -130,69 +147,150 @@ \subsubsection{Samplers / Optimizers} Then this run would be defined in the \xmlNode{Steps} block as \xmlNode{MultiRun}: \begin{lstlisting}[style=XML] - - originalInput - SERPENT - myGrid - outPointSet + + + sMainInput + + + detectors + + + geometry + + + SERPENT + + + myGrid + + + outPointSet + \end{lstlisting} \subsubsection{Output Files Conversion} -A single SERPENT run creates at least three output files, -\texttt{[input]\_res.m, [input].out, [input]\_dep.m}. -Since the interface is -focused on acquiring the depleted composition, the \texttt{[input].bumat[n]} -file is used as well. Examples of the SERPENT output files are replicated below. - -\begin{lstlisting}[language={}] -% bumat file -% .bumat0 is initial, .bumat1 is depleted -mat fuel 7.98978775163891E-02 vol 1.95057E+07 - % isotope % atomic density - 3006.09c 1.27142536007818E-06 - 3007.09c 2.27080541933364E-02 - 90232.09c 3.79539634267135E-03 - 92233.09c 6.32566047430223E-05 -\end{lstlisting} +\label{subsubsec:serpentInterfaceOutputConversion} +SERPENT can generate several output files. The description of +such output files can be found in SERPENT documentation page +(available at \url{https://serpent.vtt.fi/mediawiki/index.php/Main_Page}). + +As mentioned in previous sections, the interface processes, by default, the +main Results file \texttt{[input]\_res.m} (both in time-independent and burnup calculations). +Additional output files can be requested, as described in Section +\ref{subsubsec:serpentInterfaceModels}. Such output types are: +\begin{itemize} + \item \textit{ResultsReader} (``*\_res.m''), Results’ file. + \item \textit{DepletionReader} (``*\_dep.m''), Depletion file. + \item \textit{DetectorReader} (``*\_det[bu].m''), Detectors’ files. + \item \textit{DepmtxReader} (``*\_depmtx\_[mat]\_[bu]\_[ss].m''), Burn-up matrices’ files. +\end{itemize} + +In this section, the naming conventions for the variables in each of the available output types +are reported.\\ -\begin{lstlisting}[language={}] +\textit{\textbf{\underline{ResultsReader}}} +\\The \textit{ResultsReader} is the default output parsing option. +The reader is responsible to read the result files (``*\_res.m''). +The parser reads all the results (time-independent or burnup dependent) that can +be found in the file. +The variable names are converted from using underscores (``\_'') to \textit{\textbf{camelBack}}. For example, +the variables \textit{\textbf{ANA\_KEFF}} and \textit{\textbf{IMP\_KEFF}} will be renamed + as \textit{\textbf{anaKeff}} and \textit{\textbf{impKeff}}, respectively. + \\In addition, the variables characterized by multiple elements will be expanded in unique variables, + appending to the variable name the element index (e.g. 0, 1, 2, etc.). + \begin{lstlisting}[language={matlab}] % _res.m file -% The file contains all results by the code, including Keff value -% Only the section with criticality eigenvalues are used. - -% Criticality eigenvalues: -% [mean standard dev] -ANA_KEFF (idx, [1: 6]) = [ 9.69430E-01 0.00074 1.07409E-01 0.00074 3.01736E-04 0.01757 ]; -IMP_KEFF (idx, [1: 2]) = [ 9.69535E-01 0.00030 ]; -COL_KEFF (idx, [1: 2]) = [ 9.69943E-01 0.00070 ]; +ANA_KEFF (idx, [1: 6]) = [1.0E+00 0.001 9.9E-01 0.001 1.0E-02 0.001]; +IMP_KEFF (idx, [1: 2]) = [1.0E+00 0.001]; \end{lstlisting} +For example, for the above snippet of the result file, the variables generated would be: +\begin{table}[ht] +\begin{tabular}{|c|c|c|c|c|c|c|c|} +\hline +\textit{anaKeff\_0} & \textit{anaKeff\_1} & \textit{anaKeff\_2} & \textit{anaKeff\_3} & \textit{anaKeff\_4} & \textit{anaKeff\_5} & \textit{impKeff\_0} & \textit{impKeff\_1} \\ \hline +1.E+00 & 0.001 & 9.9E-01 & 0.001 & 1.E-02 & 0.001 & 1.E+00 & 0.001 \\ \hline +\end{tabular} +\end{table} + +For burnup calculations the same syntax is used with the different that multiple rows are generated each of them indexed by the burnup step. + +\textit{\textbf{\underline{DepletionReader}}} +\\The \textit{DepletionReader} is aimed to parse and process depletion files. +The reader is responsible to read the depletion file (``*\_dep.m''). +The parser reads all the depletion results that can +be found in the file. +The variable names are converted from using underscores (``\_'') to \textit{\textbf{camelBack}}. For example, +the variable \textit{\textbf{ING\_TOX}} will be renamed + as \textit{\textbf{ingTox}}. + The parser parses the materials, isotopes and quantities for creating unique variables, based on the following nomenclature: + \begin{lstlisting}[language={matlab}] + [materialName]_[isotope]_[quantity] +\end{lstlisting} +For example, The variable referring to the \textit{activity} of the \textit{U235} isotope in material \textit{UO2} will be called: +\textit{UO2\_U235\_activity}. +For global variables (not linked to specific isotopes) the same nomenclature reported above is used removing the ``isotope'' section. +For example, the burnup of the material \textit{UO2} will be named \textit{UO2\_burnup}. + +\textit{\textbf{\underline{DetectorReader}}} +\\The \textit{DetectorReader} is aimed to parse and process the detector output files. +The reader is responsible to read the detector files (``*\_det[bu].m'') for both time-independent and burnup calculations. +The parser reads all the detector results that can +be found in the files. +For detector returning scalar quantities (E.g. total flux on a surface), the variable nomenclature is as follows: + \begin{lstlisting}[language={matlab}] + for the actual scalar result: + [dName] + for the uncertainty/error associated with the detector score: + [dName]_err +\end{lstlisting} +For detector returning a field quantity (e.g. energy and spatial dependent flux), the variable nomenclature is as follows: + \begin{lstlisting}[language={matlab}] + for the actual detector score entry + [dName]_[gridIndexName1]_[gridIndexValue1] (...)_[gridIndexNameN]_[gridIndexValueN] ] + for the uncertainty/error associated with the detector score entry: + [dName]_[gridIndexName1]_[gridIndexValue1] (...)_[gridIndexNameN]_[gridIndexValueN]_err +\end{lstlisting} + + +\textit{\textbf{\underline{DepmtxReader}}} +\\The \textit{DepmtxReader} is aimed to parse and process Burn-up matrices’ files. +Since the matrices can be quite large, the parser reads the matrices and store them in a serialized file. +The filename is returned to RAVEN following the nomenclature: + \begin{lstlisting}[language={matlab}] + filename_depmtx_zai_[materialName]_[bu]_[ss] +\end{lstlisting} + In addition, the 1 group flux used for the depletion is returned as follows: + \begin{lstlisting}[language={matlab}] + flx_[materialName]_[bu]_[ss] +\end{lstlisting} + +\subsubsection{SERPENT/RAVEN variable generation through script} +Since the number of output variables generated by SERPENT and processable by SERPENT/RAVEN interface is quite large and, +consequentially, manually listing them would be cumbersome, +an utility script has been provided to create \xmlNode{VariableGroups} (\xmlNode{Group}s XML nodes) containing all the +variables (with the correct nomenclature as seen in section \ref{subsubsec:serpentInterfaceOutputConversion} extractable by +specific output files. +\\In order to link the variable generation to the specific SERPENT case of interest, the script inspects pre-generated SERPENT output files +provided by the user. +\\The script is located at \path{RAVEN_HOME/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/generateRavenVariables.py} and +can be invoked like indicated (for example) below: +\begin{lstlisting}[language=bash] +python generateRavenVariables.py -fileTypes ResultsReader,DepletionReader,DetectorReader,DepmtxReader -fileRoot mySerpentInputFile -o myOptionalScriptOutputFilename +\end{lstlisting} +where: +\begin{itemize} +\item \texttt{-fileTypes}, Comma-separated list of output file types from which variable names need to be extracted. + Currently, the available types are the ones indicated in \ref{subsubsec:serpentInterfaceOutputConversion} + (e.g. ResultsReader,DepletionReader,DetectorReader,DepmtxReader) +\item \texttt{-fileRoot}, File name root from which all the output files are going to be inferred. + For example, if the ``fileRoot'' is ``myInputFile'', the ``ResultsReader'' file that the script will parse + must be named ``myInputFile\_res.m''. +\item \texttt{-o}, Optional output file name. If not provided, the script will store the \xmlNode{VariableGroups} in file named \path{ravenOutputVariables.xml}. +\end{itemize} -The interface parses through \texttt{[input]\_res.m} file -to obtain the Beginning Of Cycle and End Of Cycle Keffs, and the -\texttt{[input].bumat0} and \texttt{[input].bumat1} file to obtain the -input / output compositions. In the output csv file, the input compositions -are prepended with the letter `f', and the output compositions with the letter `d' -(e.g. f92235, d94239), for separation. - -An example is given below where only two isotopes, U-235 and Pu-241 are tracked. -The values under the isotopes are in atomic density. - -\begin{table}[h] - \centering - \resizebox{\textwidth}{!}{ - \begin{tabular}{|l|l|l|l|l|l|l|} - \hline eocKeff - f92235 & f94241 & deptime & eocKeff & bocKeff & d92235 & d94241 \\ - \hline - 6.32e-05 & 0.00 & 1.0 & 0.9694 & 9.6065 & 3.79e-03 & 7.07e-41 \\ - \hline - 6.32e-05 & 0.00 & 10.0 & 0.9694 & 9.536 & 6.32e-05 & 4.50e-37 \\ - \hline - \end{tabular} - } - \caption{Example csv file generated by RAVEN running SERPENT} - \label{tab:ser-rav} -\end {table} diff --git a/doc/user_manual/raven_user_manual.tex b/doc/user_manual/raven_user_manual.tex index 045b3c5004..ff747974c0 100644 --- a/doc/user_manual/raven_user_manual.tex +++ b/doc/user_manual/raven_user_manual.tex @@ -292,7 +292,7 @@ \\Alp Tezbasaran (new external code interface) \\Anthoney A. Griffith (Bayesian optimization) \\Jacob A. Bryan (TSA module) -\\Haoyu Wang (DMD amd DMDc) +\\Haoyu Wang (DMDc) \\Khang Nguyen (new external code interface) } diff --git a/ravenframework/CodeInterfaceClasses/SERPENT/SerpentInterface.py b/ravenframework/CodeInterfaceClasses/SERPENT/SerpentInterface.py index e84afde400..79e768e8ee 100644 --- a/ravenframework/CodeInterfaceClasses/SERPENT/SerpentInterface.py +++ b/ravenframework/CodeInterfaceClasses/SERPENT/SerpentInterface.py @@ -16,10 +16,10 @@ """ #External Modules--------------------begin import os -import sys #External Modules--------------------end #Internal Modules--------------------begin +from ravenframework.utils import utils from ..Generic.GenericCodeInterface import GenericCode from . import serpentOutputParser as op #Internal Modules--------------------end @@ -27,10 +27,11 @@ class SERPENT(GenericCode): """ Provides code to interface RAVEN to SERPENT - This class is used as a code interface for SERPENT in RAVEN. It expects - input parameters to be specified by input file, input files be specified by either - command line or in a main input file, and produce a csv output. - It is based on the code interface developed by jbae11 and mostly re-written. + The class has been upgraded since its first version to allow + the usage of the interface for both steadystate and depletion calculations. + The output parsing is performed leveraging the library + serpentTools (https://serpent-tools.readthedocs.io/en/master/index.html) + Multiple output formats are now processable (both for steady state and depletion) """ def __init__(self): """ @@ -38,11 +39,18 @@ def __init__(self): @ In, None @ Out, None """ + # check if serpentTools is available, raise error it otherwise + try: + import serpentTools + except ImportError: + raise ImportError("serpentTools not found and SERPENT Interface has been invoked. Install serpentTools through pip!") + # intialize code interface GenericCode.__init__(self) - self.printTag = 'SERPENT'# Print Tag - self.isotope_list_f = None # isotope list file (if any) - self.isotopes = [] # isotopes to collect - self.traceCutOff = 1.e-7 # cutoff threshold for ignoring isotopes + self.printTag = 'SERPENT' # Print Tag + self._fileTypesToRead = ['ResultsReader'] # container of file types to read + # in case of burnup calc, the interface can compute the time at which FOMs (e.g. keff) crosses + # a target. For example (default), we can compute the time (burnDays) at which absKeff crosses 1.0 + self.eolTarget = {'absKeff':1.0} def _findInputFile(self, inputFiles): """ @@ -67,21 +75,28 @@ def _readMoreXML(self,xmlNode): @ In, xmlNode, xml.etree.ElementTree.Element, Xml element node @ Out, None. """ - isotopeList = xmlNode.find("isotope_list") + eolNodes = xmlNode.findall("EOL") + for eolNode in eolNodes: + if eolNode is not None: + target = eolNode.attrib.get('target') + if target is None: + raise ValueError(self.printTag+' ERROR: "target" attribute in must be present if node is inputted') + value = float(eolNode.text) + self.eolTarget[target] = value - if isotopeList is None: - raise IOError(self.printTag+' ERROR: node not inputted!!') - body = isotopeList.text.strip() - if "," in body: - self.isotopes = [iso.strip() for iso in body.split(",")] - else: - if not body.strip().endswith(".csv"): - raise IOError(self.printTag+' ERROR: file must be a CSV!!') - self.isotope_list_f = body - cutOff = xmlNode.find("traceCutOff") - - if cutOff is not None: - self.traceCutOff = float(cutOff.text) + # by default only the "_res.m" file is read. + # if additional files are required, the user should request them here + addFileTypes = xmlNode.find("additionalFileTypes") + if addFileTypes is not None: + serpentFileTypes = [ft.strip().lower() for ft in addFileTypes.text.split(",")] + if 'ResultsReader' in serpentFileTypes: + # we pop this because it is the default + serpentFileTypes.pop(serpentFileTypes.index('ResultsReader')) + for ft in serpentFileTypes: + if ft not in op.serpentOutputAvailableTypes: + raise ValueError(self.printTag+f' ERROR: {ft} not supported! Available types are "' + f'{", ".join(op.serpentOutputAvailableTypes)}!!') + self._fileTypesToRead += serpentFileTypes def initialize(self, runInfo, oriInputFiles): """ @@ -90,15 +105,9 @@ def initialize(self, runInfo, oriInputFiles): @ In, oriInputFiles, list, list of the original input files @ Out, None """ - # read the isotopes - if self.isotope_list_f is not None: - self.isotopes = [] - if not os.path.isabs(self.isotope_list_f): - self.isotope_list_f = os.path.join(runInfo['WorkingDir'], self.isotope_list_f) - lines = open(self.isotope_list_f,"r").readlines() - for line in lines: - self.isotopes+= [elm.strip() for elm in line.split(",")] inputFile = self._findInputFile(oriInputFiles) + # check if all the output files will be actually generated by the provided input + op.checkCompatibilityFileTypesAndInputFile(inputFile, self._fileTypesToRead) # set the extension self.setInputExtension([inputFile.getExt()]) @@ -136,19 +145,8 @@ def finalizeCodeOutput(self, command, output, workDir): @ In, workDir, string, working directory path @ Out, None """ - # resfile would be 'input.serpent_res.m' - # this is the file produced by RAVEN inputRoot = output.replace("_res","") - resfile = os.path.join(workDir, output+".m") - inputFile = os.path.join(workDir,inputRoot) - inbumatfile = os.path.join(workDir, inputRoot+".bumat0") - outbumatfile = os.path.join(workDir, inputRoot+".bumat1") - # parse files into dictionary - keffDict = op.searchKeff(resfile) - # the second argument is the percent cutoff - inBumatDict = op.bumatRead(inbumatfile, self.traceCutOff) - outBumatDict = op.bumatRead(outbumatfile, self.traceCutOff) + outputParser = op.SerpentOutputParser(self._fileTypesToRead, os.path.join(workDir,inputRoot), self.eolTarget) + results = outputParser.processOutputs() + return results - outputPath = os.path.join(workDir, output+'.csv') - op.makeCsv(outputPath, inBumatDict, outBumatDict, - keffDict, self.isotopes, inputFile) diff --git a/ravenframework/CodeInterfaceClasses/SERPENT/serpentOutputParser.py b/ravenframework/CodeInterfaceClasses/SERPENT/serpentOutputParser.py index ebfa778b07..2c3e9be5af 100644 --- a/ravenframework/CodeInterfaceClasses/SERPENT/serpentOutputParser.py +++ b/ravenframework/CodeInterfaceClasses/SERPENT/serpentOutputParser.py @@ -10,169 +10,279 @@ # See the License for the specific language governing permissions and # limitations under the License. """ -Created May 9th, 2019 +Created Feb 9th, 2024 @author: alfoa """ #External Modules--------------------begin -import csv +import os +import numpy as np #External Modules--------------------end #Internal Modules--------------------begin +from ravenframework.utils import utils #Internal Modules--------------------end -def parseLine(line): - """ - Parse composition line by deleting whitespace and separating the isotope and atomic density. - @ In, line, string, line of isotope and composition - @ Out, result, tuple, (isotope, atomic density) - """ - line = line.lstrip() - isotope, atomDensity = line.split(" ") - result = (isotope, float(atomDensity)) - return result -def filterTrace(compDict, percentCutoff): - """ - Filters isotopes with less than percentCutoff for easier calculation. - @ In, compDict, dictionary, key=isotope - value=atomic density - @ In, percentCutoff, float, cutoff threshold for ignoring isotopes (0 -1) - @ Out, comptDict, dictionary, key=isotope - value=compDict - """ - # check if percentCutoff value is valid - if percentCutoff < 0 or percentCutoff > 1: - raise ValueError('Percent has to be between 0 and 1') - - # calculate atomicDensityCutoff - totalAtomicDensity = sum(compDict.values()) - atomicDensityCutoff = percentCutoff * totalAtomicDensity - - # delete list since cannot change dictionary during iteration - deleteList = [] - for key, atomDensity in compDict.items(): - if atomDensity < atomicDensityCutoff: - deleteList.append(key) - - # delete the isotopes with less than percentCutoff - for isotope in deleteList: - del compDict[isotope] - return compDict - -def bumatRead(bumatFile, percentCutoff): +serpentOutputAvailableTypes = ['ResultsReader', 'DetectorReader', + 'DepletionReader', 'DepmtxReader', + 'MicroXSReader', 'HistoryReader'] + +outputExtensions = {'ResultsReader': '_res.m', + 'DetectorReader': '_det[bu].m', + 'DepletionReader': '_dep.m', + 'DepmtxReader': '_depmtx_[mat]_[bu]_[ss].m', + 'MicroXSReader': '_mdx[bu].m', + 'HistoryReader': '_his[bu].m'} + +def checkCompatibilityFileTypesAndInputFile(inputFile, fileTypesToRead): """ - Reads serpent .bumat output file and stores the composition in a dictionary. - @ In, bumatFile, string, bumat file path - @ In, percentCutoff, float, cutoff threshold for ignoring isotopes (0 -1) - @ Out, compDict, dictionary, key=isotope - value=atomic density + This method is aimed to check the compatibility of the output files request + and the input file that needs to generate such output files + @ In, inputFile, Files.File, input file from RAVEN + @ In, fileTypesToRead, list, list of file types to read and check + @ Out, None """ - compLines = open(bumatFile,"r").readlines()[5:] - compDict = {} - header = compLines.pop(0) - for line in compLines: - parsed = parseLine(line) - # isotope as key, atomic density as value - compDict[parsed[0]] = parsed[1] - - compDict = filterTrace(compDict, percentCutoff) - return compDict - -def searchKeff(resFile): + with open(inputFile.getAbsFile(), 'r') as oi: + data = oi.read() + if 'include ' in data: + counts = data.count("include ") + additionalText = '' + lines = data.split('\n') + cnt = 0 + for line in lines: + if 'include' in line.strip(): + includeFileName = line.split('include')[-1].split("%")[0].replace('"', '') + additionalText += '\n' + open(os.path.join(inputFile.getPath().strip(), includeFileName.strip())).read() + '\n' + cnt += 1 + if cnt == counts: + break + + data += additionalText + if 'DepmtxReader' in fileTypesToRead: + if 'set depmtx' not in data: + raise ValueError("DepmtxReader file type has been requested but no 'depmtx' flag has been set in the input file!") + else: + optionSet = data.split('set depmtx')[1].strip() + if not optionSet.startswith('1'): + raise ValueError("DepmtxReader file type has been requested but 'set depmtx' flag is not set to '1'!") + if 'DetectorReader' in fileTypesToRead: + if 'det ' not in data: + raise ValueError("DetectorReader file type has been requested but no detectors ('det' card) have been specified in the input file (and/or include files)!") + if 'DepletionReader' in fileTypesToRead: + if 'dep ' not in data: + raise ValueError("DepletionReader file type has been requested but the input file is not for a depletion calculation ('dep' card not found)!") + if 'MicroXSReader' in fileTypesToRead: + raise NotImplementedError("MicroXSReader file type not available yet!") + #if 'set mdep' not in data: + # raise Exception("MicroXSReader file type has been requested but no 'mdep' flag has been set in the input file!") + if 'HistoryReader' in fileTypesToRead: + raise NotImplementedError("HistoryReader file type not available yet!") + #if 'set his' not in data: + # raise Exception("HistoryReader file type has been requested but no 'his' flag has been set in the input file!") + #else: + # optionSet = data.split('set his')[1].strip() + # if not optionSet.startswith('1'): + # raise Exception("HistoryReader file type has been requested but 'set his' flag is not set to '1'!") + + +class SerpentOutputParser(object): """ - Searches and returns the mean keff value in the .res file. - @ In, resFile, string, path to .res file - @ Out, keffDict, dict, key = keff or sd - value = list of keff or sd + Class to parse different serpent output files """ - lines = open(resFile,"r").readlines() + def __init__(self, fileTypes, fileRootName, eol = None): + """ + Constructor + @ In, fileTypes, list-like, list of file types to process + @ In, fileRootName, str, file root name (from which the file names + for the different file types are inferred) + @ In, eol, dict, dict of EOL targets {targetID1:value1,targetID2:value2, etc.} + @ Out, None + """ + # import serpent tools + try: + st = __import__("serpentTools") + except ImportError: + raise ImportError("serpentTools not found and SERPENT Interface has been invoked. Install serpentTools through pip!") + self._st = st + self._fileTypes = fileTypes + self._fileRootName = fileRootName + self._data = {} + self._eol = eol - keffList = [] - sdList = [] - keffDict = {} + def processOutputs(self): + """ + Method to process output files (self._fileTypes) + The results are stored in self._data + @ In, None + @ Out, None + """ + # we read the res file first since additional info can be found + # there as burn up step (if any), etc. + results, nSteps = self._resultsReader() - for line in lines: - if 'IMP_KEFF' in line: - keffList.append(keffLineParse(line)[0]) - sdList.append(keffLineParse(line)[1]) + for ft in self._fileTypes: + if ft == 'DetectorReader': + results.update(self._detectorReader(nSteps)) + elif ft == 'DepletionReader': + results.update(self._depletionReader()) + elif ft == 'DepmtxReader': + results.update(self._depmtxReader(nSteps)) + #elif ft == 'HistoryReader': + # results.update(self._historyReader(nSteps)) + #elif ft == 'MicroXSReader': + # results.update(self._microXSReader(nSteps)) - keffDict['keff'] = keffList - keffDict['sd'] = sdList - return keffDict + return results -def keffLineParse(keffLine): - """ - Parses through the anaKeff line in .res file. - @ In, keffLine, string, string from .res file listing IMPKEFF - @ Out, keffTuple, list, (mean IMPKEFF, sd of IMPKEFF) - """ - newKeffLine = keffLine[keffLine.find('='):] - start = newKeffLine.find('[') - end = newKeffLine.find(']') - keffSd = newKeffLine[start + 1:end].strip() - keffTuple = keffSd.split() - return keffTuple - -def findDeptime(inputFile): - """ - Finds the deptime from the input file. - @ In, inputFile, string, input file path - @ Out, deptime, string, depletion time in days - """ - deptime = -1 - hit = False - with open(inputFile, 'r') as file: - for line in file: - if hit: - deptime = line.split(' ')[0] - break - if line.split()[0] == 'dep' and line.split()[1] != 'daystep': - raise ValueError('Currently can only take daystep') - else: - hit = True - return deptime + def _resultsReader(self): + """ + Method to read and process data from the Results (_res.m) File + @ In, None + @ Out, resultsResults, dict, the result container + @ Out, nSteps, int, the number of burn up steps (0 if no burn) + """ + resultsResults = {} + res = self._st.read(f"{self._fileRootName}{outputExtensions['ResultsReader']}") + buSteps = res.get('burnStep') + nSteps = 1 if buSteps is None else len(buSteps) + for k, v in res.resdata.items(): + for eix in range(v.shape[-1]): + kk = f'{k}_{eix}' if v.shape[-1] > 1 else f'{k}' + if nSteps: + if len(v.shape) > 1: + if v.shape[0] == nSteps: + resultsResults[kk] = v[:, eix] if nSteps and len(v.shape) > 1 else np.asarray(v[eix]) + else: + # it is a quantity that does not have results for burn up step 0 (e.g. capture of poisons) + resultsResults[kk] = np.asarray([0.0]+v[:, eix].tolist()) + else: + resultsResults[kk] = np.asarray([0.0]+np.atleast_1d(v[eix]).tolist()) + else: + resultsResults[kk] = np.asarray(v[eix]) -def makeCsv(csvFilename, inBumatDict, outBumatDict, keffDict, isoList, inputFile): - """ - Renders the csv as filename with the given bumat dict and keff dict. - @ In, csvFilename, string, filename of csv output - @ In, inBumatDict, dictionary, key=isotope - value=atomic density - @ In, outBumatDict, dictionary, key=isotope - value=atomic density - @ In, keffDict, dictionary, key='keff''sd' - value=keff and sd - @ In, isoList, list, list of isotopes to track - @ In, inputFile, string, path to input file - @ Out, None - """ + if 'keff' in k.lower() and k.lower() != 'anakeff': + rhoSigma, rhoLogSigma = None, None + rho, rhoLog = (v[0] - 1) / v[0], np.log(v[0]) + if v.shape[0] > 1: + # we have sigma + rhoSigma, rhoLogSigma = (v[1] / v[0]) * rho, (v[1] / v[0]) * rhoLog + resultsResults[f'{k.replace("Keff", "Reactivity")}_{0}' + if rhoSigma is not None + else f'{k.replace("Keff", "Reactivity")}'] = rho*1e5 + if rhoSigma is not None: + resultsResults[f'{k.replace("Keff", "Reactivity")}_{1}'] = rhoSigma*1e5 + resultsResults[f'{k.replace("Keff", "ReactivityLog")}_{0}' + if rhoLogSigma is not None + else f'{k.replace("Keff", "ReactivityLog")}'] = rhoLog*1e5 + if rhoLogSigma is not None: + resultsResults[f'{k.replace("Keff", "ReactivityLog")}_{1}'] = rhoLogSigma*1e5 + if nSteps > 1 and self._eol is not None: + # create a new variable that tells us the time where the keff < 1 + for target in self._eol: + value = self._eol[target] + if target not in res.resdata: + raise ValueError(f"Target {target} for EOL calcs is not in result data") + targetValues = res.resdata[target][:,0] + sorting = np.argsort(targetValues) + endOfLife = np.interp(value,targetValues[sorting],res.resdata['burnDays'][:,0][sorting],left=min(res.resdata['burnDays'][:,0]),right=max(res.resdata['burnDays'][:,0])) + resultsResults[f'EOL_{target}'] = np.asarray([endOfLife]*targetValues.size) + + return resultsResults, nSteps + + def _detectorReader(self, buSteps): + """ + Method to read and process data from the Detector File + @ In, buSteps, int, number of burn up steps + @ Out, detectorResults, dict, the result container + """ + detectorResults = {} + for bu in range(buSteps): + det = self._st.read(f"{self._fileRootName}{outputExtensions['DetectorReader']}".replace("[bu]", f"{bu}")) + for detectorName, detectorContent in det.detectors.items(): + indeces = detectorContent.indexes + if len(indeces) == 0: + # scalar detector + varName = detectorName + if varName not in detectorResults: + # create array if the variable is not in the container yet + detectorResults[varName] = np.zeros(buSteps) + detectorResults[f"{varName}_err"] = np.zeros(buSteps) + detectorResults[varName] = float(detectorContent.tallies) + detectorResults[f"{varName}_err"] = float(detectorContent.errors) + else: + # grid-based detector + grids = {} + for d, dim in enumerate(indeces): + gridName = dim.replace("mesh", "").upper() + grids[d] = detectorContent.grids[gridName][:, -1] + iterator = np.nditer(detectorContent.tallies, flags=['multi_index']) + while not iterator.finished: + val = detectorContent.tallies[iterator.multi_index] + valErr = detectorContent.errors[iterator.multi_index] + varName = detectorName + for d, dIdx in enumerate(iterator.multi_index): + varName += f"_{indeces[d]}_{grids[d][dIdx]}" + if varName not in detectorResults: + # create array if the variable is not in the container yet + detectorResults[varName] = np.zeros(buSteps) + detectorResults[f"{varName}_err"] = np.zeros(buSteps) + detectorResults[varName][bu] = val + detectorResults[f"{varName}_err"][bu] = valErr + iterator.iternext() + return detectorResults + + def _depletionReader(self): + """ + Method to read and process data from the Depletion File + @ In, None + @ Out, depletionResults, dict, the result container + """ + depletionResults = {} + dep = self._st.read(f"{self._fileRootName}{outputExtensions['DepletionReader']}") + depletionResults[f"time_days"] = dep.days + depletionResults[f"burnup"] = dep.burnup + for mat in dep.materials: + # burnup of this specific material + depletionResults[f"{mat}_burnup"] = dep.materials[mat].burnup + depletionResults[f"{mat}_volume"] = dep.materials[mat].volume + for idx, name in enumerate(dep.materials[mat].names): + for quantity, dd in zip(["activity", "adens","decayHeat","ingTox","inhTox","mdens","photonProdRate"], + [dep.materials[mat].activity, dep.materials[mat].adens, dep.materials[mat].decayHeat, + dep.materials[mat].ingTox, dep.materials[mat].inhTox, dep.materials[mat].mdens, + dep.materials[mat].photonProdRate]): + if dd is not None: + depletionResults[f"{mat}_{name}_{quantity}"] = dd[idx, :] + return depletionResults + + def _depmtxReader(self, buSteps): + """ + Method to read and process data from the Depmtx File + @ In, buSteps, int, number of burn up steps + @ Out, depmtxResults, dict, the result container. The matrices are actually dumped in pickled files + """ + import glob + import pickle as pk - # parse through, get keff value - bocKeff = keffDict['keff'][0] - eocKeff = keffDict['keff'][1] - deptime = findDeptime(inputFile) - - with open(csvFilename, 'w') as csvFile: - writer = csv.writer(csvFile) - # fresh isoList - headerList = (['f'+iso for iso in isoList] + - ['bocKeff', 'eocKeff', 'deptime'] + - ['d'+iso for iso in isoList]) - writer.writerow(headerList) - # initialize as zero - freshAdensList = [0] * len(isoList) - depAdensList = [0] * len(isoList) - for key in inBumatDict: - if key in isoList: - index = isoList.index(key) - freshAdensList[index] = inBumatDict[key] - for key in outBumatDict: - if key in isoList: - index = isoList.index(key) - depAdensList[index] = outBumatDict[key] - - row = freshAdensList + [bocKeff, eocKeff, deptime] + depAdensList - # add keff value to adens list, like header - writer.writerow(row) + depmtxResults = {} + for bu in range(buSteps): + # _depmtx_[mat]_[bu]_[ss].m + fileName = f"{self._fileRootName}{outputExtensions['BumatReader']}".replace("[bu]", f"{bu}") + fileName.replace("[mat]", "*").replace("[ss]", "*") + materialAndSubstepFilenames = list(glob.glob(fileName)) + for ff in materialAndSubstepFilenames: + bum = self._st.read(ff) + infoString = ff.split("_depmtx_")[-1].replace(".m", "") + materialName, _, substep = infoString.split("_") + varName = f"flx_{materialName}_{substep}" + if varName not in depmtxResults: + depmtxResults[varName] = np.zeros(buSteps) + depmtxResults[varName][bu] = bum.flx + varName = f"filename_depmtx_zai_{materialName}_{substep}" + if varName not in depmtxResults: + depmtxResults[varName] = np.zeros(buSteps, dtype=str) + depmtxResults[varName][bu] = f"{self._fileRootName}depmtx_{materialName}_{bu}_{substep}_serialized.pk" + # dump serialized matrices + pk.dump((bum.zai, bum.depmtx), f"{self._fileRootName}depmtx_{materialName}_{bu}_{substep}_serialized.pk") + return depmtxResults diff --git a/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/generateCustomVariable.py b/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/generateCustomVariable.py deleted file mode 100644 index 5af0bc203e..0000000000 --- a/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/generateCustomVariable.py +++ /dev/null @@ -1,36 +0,0 @@ - -file = 'isoFile' -isotopes = [] - -with open(file, 'r') as isofile: - for line in isofile: - isotopes.append(line.strip()) - -customVariableFile = 'customVariable.xml' -with open(customVariableFile, 'w') as cvf: - for iso in isotopes: - cvf.write(' \n') - -featureSpace = 'featureIsotopes.xml' -with open(featureSpace, 'w') as fs: - fs.write('') - for iso in isotopes: - fs.write('f'+iso+',') - fs.write(' deptime ') - -targetSpace = 'targetIsotopes.xml' -with open(targetSpace, 'w') as ts: - ts.write('') - for iso in isotopes: - if iso == isotopes[-1]: - ts.write('d'+iso) - else: - ts.write('d'+iso+',') - ts.write('') - -targetSpaceKeff = 'targetIsotopesKeff.xml' -with open(targetSpaceKeff, 'w') as tsk: - tsk.write('') - for iso in isotopes: - tsk.write('d'+iso+',') - tsk.write('eocKeff, bocKeff ') diff --git a/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/generateRavenVariables.py b/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/generateRavenVariables.py new file mode 100644 index 0000000000..18706ae36e --- /dev/null +++ b/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/generateRavenVariables.py @@ -0,0 +1,78 @@ +# Licensed under the Apache License, Version 2.0 (the "License"); +# you may not use this file except in compliance with the License. +# You may obtain a copy of the License at +# +# http://www.apache.org/licenses/LICENSE-2.0 +# +# Unless required by applicable law or agreed to in writing, software +# distributed under the License is distributed on an "AS IS" BASIS, +# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +# See the License for the specific language governing permissions and +# limitations under the License. +""" +Created Feb 9th, 2024 + +@author: alfoa +""" + +if __name__ == '__main__': + import argparse + import re + from ravenframework.CodeInterfaceClasses.SERPENT import serpentOutputParser as op + # read and process input arguments + # ================================ + inpPar = argparse.ArgumentParser(description = 'Utility to generate RAVEN variables from Serpent output files') + inpPar.add_argument('-fileTypes', nargs=1, required=True, help='Comma-separated list of output file ' + 'types from which variable names need to be extracted. Currently types available are:' + '"ResultsReader","DepletionReader","DetectorReader","DepmtxReader".', ) + inpPar.add_argument('-fileRoot', nargs=1, required=True, help='File name root from which all the output files are going to be inferred.', ) + inpPar.add_argument('-o', nargs=1, required=False, help='Output file name') + inp = inpPar.parse_args() + + outputXmlName = inp.o[0] if inp.o is not None else "ravenOutputVariables.xml" + + # get output files types + outputFilesTypes = [e.strip() for e in inp.fileTypes[0].split(",")] + outputFileRoot = inp.fileRoot[0] + if 'ResultsReader' not in outputFilesTypes: + raise IOError(f' ERROR: ResultsReader must be present!') + for ft in outputFilesTypes: + if ft not in op.serpentOutputAvailableTypes: + raise IOError(f' ERROR: {ft} not supported! Available types are {", ".join(op.serpentOutputAvailableTypes)}!!') + + parser = op.SerpentOutputParser(outputFilesTypes, outputFileRoot) + # get results + print("Reading variables from '_res.m' file!") + results, _ = parser._resultsReader() + # get variables from result file + resultFileVariables = list(results.keys()) + detectorFileVariables = None + dplFileVariables = None + depmtxFileVariables = None + for ft in outputFilesTypes: + if ft == 'DetectorReader': + print("Reading variables from '_det0.m' file!") + detectorFileVariables = list(parser._detectorReader(1).keys()) + elif ft == 'DepletionReader': + print("Reading variables from '_dep.m' file!") + dplFileVariables = list(parser._depletionReader().keys()) + elif ft == 'DepmtxReader': + print("Reading variables from '_depmtx_*.m' files!") + depmtxFileVariables = list(parser._depmtxReader(1).keys()) + + + with open(outputXmlName,"w") as fo: + fo.write(" \n") + resultFileVariablesGroup = ' \n ' + ",\n ".join(resultFileVariables) + '\n \n' + fo.write(resultFileVariablesGroup) + if detectorFileVariables is not None: + detectorFileVariablesGroup = ' \n ' + ",\n ".join(detectorFileVariables) + '\n \n' + fo.write(detectorFileVariablesGroup) + if dplFileVariables is not None: + dplFileVariablesGroup = ' \n ' + ",\n ".join(dplFileVariables) + '\n \n' + fo.write(dplFileVariablesGroup) + if depmtxFileVariables is not None: + depmtxFileVariablesGroup = ' \n ' + ",\n ".join(depmtxFileVariables) + '\n \n' + fo.write(depmtxFileVariablesGroup) + + fo.write(" ") diff --git a/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/isoFile b/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/isoFile deleted file mode 100644 index 40e696d393..0000000000 --- a/ravenframework/CodeInterfaceClasses/SERPENT/utilityForCreatingVariables/isoFile +++ /dev/null @@ -1,1158 +0,0 @@ -1001 -1002 -1003 -2003 -2004 -20060 -3006 -3007 -30080 -30090 -40080 -4009 -40100 -40110 -5010 -5011 -50120 -60120 -60130 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b/ravenframework/Models/PostProcessors/BasicStatistics.py index 5c5b07aa35..aeceb30297 100644 --- a/ravenframework/Models/PostProcessors/BasicStatistics.py +++ b/ravenframework/Models/PostProcessors/BasicStatistics.py @@ -184,9 +184,9 @@ def inputToInternal(self, currentInp): # and store the probability weights if len(currentInput) != 2: self.raiseAnError(RuntimeError, "If tuple is sent in, the dataset and the pb weights must be sent in!") - if type(currentInput[0]).__name__ != 'Dataset' or type(currentInput[1]).__name__ != 'Dataset': + if type(currentInput[0]).__name__ != 'Dataset' or (currentInput[1] is not None and type(currentInput[1]).__name__ != 'Dataset'): self.raiseAnError(RuntimeError, "If tuple is sent in, the elements must be Dataset!") - if 'ProbabilityWeight' in currentInput[1]: + if currentInput[1] is not None and 'ProbabilityWeight' in currentInput[1]: self.realizationWeight = xr.Dataset() self.realizationWeight['ProbabilityWeight'] = currentInput[1]['ProbabilityWeight'] return currentInput @@ -1090,7 +1090,10 @@ def _runLocal(self, inputData): self.raiseADebug('Starting calculate standard error on "'+metric+'"...') norm = stats.norm factor = np.sqrt(np.asarray(percent)*(1.0 - np.asarray(percent)))/norm.pdf(norm.ppf(percent)) - sigmaAdjusted = calculations['sigma'][list(needed[metric]['targets'])]/np.sqrt(calculations['equivalentSamples'][list(needed[metric]['targets'])]) + try: + sigmaAdjusted = calculations['sigma'][list(needed[metric]['targets'])]/np.sqrt(calculations['equivalentSamples'][list(needed[metric]['targets'])]) + except KeyError: + sigmaAdjusted = calculations['sigma'][list(needed[metric]['targets'])]/np.sqrt(self.sampleSize) sigmaAdjusted = sigmaAdjusted.expand_dims(dim={'percent': percent}) factor = xr.DataArray(data=factor, dims='percent', coords={'percent': percent}) calculations[metric + '_ste'] = sigmaAdjusted*factor diff --git a/ravenframework/Models/PostProcessors/Factory.py b/ravenframework/Models/PostProcessors/Factory.py index ac8beaa7a8..eb3a991d4a 100644 --- a/ravenframework/Models/PostProcessors/Factory.py +++ b/ravenframework/Models/PostProcessors/Factory.py @@ -65,4 +65,4 @@ factory = EntityFactory('PostProcessorInterface', needsRunInfo=True) factory.registerAllSubtypes(PostProcessorInterface, alias=renaming) -factory.registerType('External', ExternalPostProcessor) \ No newline at end of file +factory.registerType('External', ExternalPostProcessor) diff --git a/ravenframework/Models/PostProcessors/SubdomainBasicStatistics.py b/ravenframework/Models/PostProcessors/SubdomainBasicStatistics.py index 646294e2e1..c5c5d09aa2 100644 --- a/ravenframework/Models/PostProcessors/SubdomainBasicStatistics.py +++ b/ravenframework/Models/PostProcessors/SubdomainBasicStatistics.py @@ -111,7 +111,10 @@ def inputToInternal(self, currentInp): # the following is the cropped dataset that we need to use for the subdomain #cellDataset = dataSet.where(maskDataset, drop=True) cellDataset = processedDataSet.where(maskDataset, drop=True) - cellPbWeights = pbWeights.where(maskDataset, drop=True) + if pbWeights is not None: + cellPbWeights = pbWeights.where(maskDataset, drop=True) + else: + cellPbWeights = None # check if at least sample is available (for scalar quantities) and at least 2 samples for derivative quantities setWhat = set(self.stat.what) minimumNumberOfSamples = 2 if len(setWhat.intersection(set(self.stat.vectorVals))) > 0 else 1 diff --git a/ravenframework/OutStreams/PlotInterfaces/Factory.py b/ravenframework/OutStreams/PlotInterfaces/Factory.py index 7b3ec84ef4..d962efab2a 100644 --- a/ravenframework/OutStreams/PlotInterfaces/Factory.py +++ b/ravenframework/OutStreams/PlotInterfaces/Factory.py @@ -34,4 +34,4 @@ factory.registerType('OptPath', OptPath) factory.registerType('SyntheticCloud', SyntheticCloud) factory.registerType('PopulationPlot', PopulationPlot) -factory.registerType('OptParallelCoordinatePlot', OptParallelCoordinatePlot) \ No newline at end of file +factory.registerType('OptParallelCoordinatePlot', OptParallelCoordinatePlot) diff --git a/ravenframework/utils/utils.py b/ravenframework/utils/utils.py index 938b88e177..03faa78051 100644 --- a/ravenframework/utils/utils.py +++ b/ravenframework/utils/utils.py @@ -547,6 +547,30 @@ def importFromPath(filename, printImporting = True): raise Exception('( ) '+ UreturnPrintTag('UTILS') + ': '+UreturnPrintPostTag('ERROR')+ '-> importing module '+ filename + ' at '+path+os.sep+name+' failed with error '+str(ae)) return importedModule +def importOrInstall(package): + """ + Method to import or install (if not found) a library named "package" + @ In, package, str, the package name to import + @ Out, pckImport, module, the imported module + + NOTE: This method should be used only by developers + since it silently install packages + if not found + """ + pckImport = None + try: + pckImport = __import__(package) + except ImportError: + print("( ) "+UreturnPrintTag('UTILS')+": "+UreturnPrintPostTag('Message') + " -> Python package "+package+"not found. Trying to install it via pip!") + import subprocess + s = subprocess.getstatusoutput("python -m pip install " + package) + if int(s[0]) == 0: + print("( ) "+ UreturnPrintTag('UTILS')+": "+ UreturnPrintPostTag('Message') + " -> Installation succeded!") + pckImport = __import__(package) + else: + print("( ) " + UreturnPrintTag('UTILS')+ ": " + UreturnPrintPostTag('Message') + " -> Installation failed with error: " + s[1] ) + return pckImport + def getRelativeSortedListEntry(sortedList,value,tol=1e-15): """ !!WARNING!! This method expects "sortedList" to already be a sorted list of float values! diff --git a/scripts/library_handler.py b/scripts/library_handler.py index 475d642a19..64c0187e9d 100644 --- a/scripts/library_handler.py +++ b/scripts/library_handler.py @@ -636,7 +636,7 @@ def _readDependencies(initFile): equals = '==' equalsTail = '.*' actionArgs = '' - addOptional = False + addOptional = args.addOptional limit = ['pip'] elif args.subset == 'pyomo': src = '' diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/iso_list.csv b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/iso_list.csv deleted file mode 100644 index 2e7c9e427a..0000000000 --- a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/iso_list.csv +++ /dev/null @@ -1,90 +0,0 @@ -1001,290750,34078,38089,411090,451121,481191,501281,531390,571450,611570,671661,882280 -1002,290760,34079,38090,411100,451130,481200,501290,531400,571460,611580,671670,892250 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1.36911320746717E-44 - 96244.09c 1.70753389806436E-43 - 962441 7.64067425265624E-51 - 96245.09c 0.00000000000000E+00 - 96246.09c 0.00000000000000E+00 - 96247.09c 0.00000000000000E+00 - 96248.09c 0.00000000000000E+00 - 96249.09c 0.00000000000000E+00 - 96250.09c 0.00000000000000E+00 - 962510 0.00000000000000E+00 - 972490 0.00000000000000E+00 - 972510 0.00000000000000E+00 - 982490 0.00000000000000E+00 - 982510 0.00000000000000E+00 diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/geom_file b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/geom_file new file mode 100644 index 0000000000..ca381d1778 --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/geom_file @@ -0,0 +1 @@ +Example include \ No newline at end of file diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/1/testInput.serpent.out b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/1/testInput.serpent.out similarity index 100% rename from tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/1/testInput.serpent.out rename to tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/1/testInput.serpent.out diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/1/testInput.serpent_res.m b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/1/testInput.serpent_res.m similarity index 100% rename from tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/1/testInput.serpent_res.m rename to tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/1/testInput.serpent_res.m diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/2/testInput.serpent.out b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/2/testInput.serpent.out similarity index 100% rename from tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/2/testInput.serpent.out rename to tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/2/testInput.serpent.out diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/2/testInput.serpent_res.m b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/2/testInput.serpent_res.m similarity index 100% rename from tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/2/testInput.serpent_res.m rename to tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/2/testInput.serpent_res.m diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/testInput.serpent b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/testInput.serpent similarity index 100% rename from tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/sampleInput/testInput.serpent rename to tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/sampleInput/testInput.serpent diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/testInput.serpent b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/testInput.serpent similarity index 100% rename from tests/framework/CodeInterfaceTests/Serpent/SerpentTestBasic/testInput.serpent rename to tests/framework/CodeInterfaceTests/Serpent/SerpentTestBurnup/testInput.serpent diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/geom_file b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/geom_file new file mode 100644 index 0000000000..ca381d1778 --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/geom_file @@ -0,0 +1 @@ +Example include \ No newline at end of file diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/sampleInput/1/testInput.serpent_res.m b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/sampleInput/1/testInput.serpent_res.m new file mode 100644 index 0000000000..267e5b593d --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/sampleInput/1/testInput.serpent_res.m @@ -0,0 +1,559 @@ + +% Increase counter: + +if (exist('idx', 'var')); + idx = idx + 1; +else; + idx = 1; +end; + +% Version, title and date: + +VERSION (idx, [1: 14]) = 'Serpent 2.1.29' ; +COMPILE_DATE (idx, [1: 20]) = 'Nov 10 2017 16:44:06' ; +DEBUG (idx, 1) = 0 ; +TITLE (idx, [1: 49]) = 'MSBR, no Th,U-233 8.5E-11, after 400 days 7.75E-1' ; +CONFIDENTIAL_DATA (idx, 1) = 0 ; +INPUT_FILE_NAME (idx, [1: 17]) = 'testInput.serpent' ; +WORKING_DIRECTORY (idx, [1:111]) = '/mnt/b/projects/sciteam/bahg/projects/raven/framework/CodeInterfaces/SERPENT/testing/SerpentTest1/sampleInput/1' ; +HOSTNAME (idx, [1: 8]) = 'nid00496' ; +CPU_TYPE (idx, [1: 30]) = 'AMD Opteron(TM) Processor 6276' ; +CPU_MHZ (idx, 1) = 2300.0 ; +START_DATE (idx, [1: 24]) = 'Fri Apr 13 19:45:57 2018' ; +COMPLETE_DATE (idx, [1: 24]) = 'Fri Apr 13 19:52:16 2018' ; + +% Run parameters: + +POP (idx, 1) = 30000 ; +CYCLES (idx, 1) = 100 ; +SKIP (idx, 1) = 20 ; +BATCH_INTERVAL (idx, 1) = 1 ; +SRC_NORM_MODE (idx, 1) = 2 ; +SEED (idx, 1) = 1523666757 ; +UFS_MODE (idx, 1) = 0 ; +UFS_ORDER (idx, 1) = 1.00000; +NEUTRON_TRANSPORT_MODE (idx, 1) = 1 ; +PHOTON_TRANSPORT_MODE (idx, 1) = 0 ; +GROUP_CONSTANT_GENERATION (idx, 1) = 1 ; +B1_CALCULATION (idx, [1: 3]) = [ 0 0 0 ]; +B1_BURNUP_CORRECTION (idx, 1) = 0 ; +IMPLICIT_REACTION_RATES (idx, 1) = 1 ; + +% Optimization: + +OPTIMIZATION_MODE (idx, 1) = 4 ; +RECONSTRUCT_MICROXS (idx, 1) = 1 ; +RECONSTRUCT_MACROXS (idx, 1) = 1 ; +MG_MAJORANT_MODE (idx, 1) = 0 ; +SPECTRUM_COLLAPSE (idx, 1) = 1 ; + +% Parallelization: + +MPI_TASKS (idx, 1) = 9 ; +OMP_THREADS (idx, 1) = 32 ; +MPI_REPRODUCIBILITY (idx, 1) = 0 ; +OMP_REPRODUCIBILITY (idx, 1) = 1 ; +OMP_HISTORY_PROFILE (idx, [1: 32]) = [ 1.02334E+00 1.03365E+00 1.02910E+00 1.03229E+00 1.01318E+00 1.02014E+00 1.02830E+00 1.02222E+00 1.00446E+00 1.00718E+00 1.00206E+00 1.00046E+00 1.00750E+00 1.00782E+00 9.89588E-01 9.93747E-01 9.79112E-01 9.69675E-01 9.77672E-01 9.81431E-01 9.73674E-01 9.81431E-01 9.85350E-01 9.99425E-01 9.95586E-01 9.90788E-01 9.81591E-01 9.91988E-01 9.95986E-01 9.92787E-01 9.86550E-01 1.00190E+00 ]; +SHARE_BUF_ARRAY (idx, 1) = 0 ; +SHARE_RES2_ARRAY (idx, 1) = 1 ; + +% File paths: + +XS_DATA_FILE_PATH (idx, [1: 64]) = '/projects/sciteam/bahg/serpent/xsdata/jeff312/sss_jeff312.xsdata' ; +DECAY_DATA_FILE_PATH (idx, [1: 60]) = '/projects/sciteam/bahg/serpent/xsdata/jeff312/sss_jeff33.dec' ; +SFY_DATA_FILE_PATH (idx, [1: 60]) = '/projects/sciteam/bahg/serpent/xsdata/jeff312/sss_jeff33.nfy' ; +NFY_DATA_FILE_PATH (idx, [1: 60]) = '/projects/sciteam/bahg/serpent/xsdata/jeff312/sss_jeff33.nfy' ; +BRA_DATA_FILE_PATH (idx, [1: 3]) = 'N/A' ; + +% Collision and reaction sampling (neutrons/photons): + +MIN_MACROXS (idx, [1: 4]) = [ 5.00000E-02 0.0E+00 0.00000E+00 0.0E+00 ]; +DT_THRESH (idx, [1: 2]) = [ 9.00000E-01 9.00000E-01 ]; +ST_FRAC (idx, [1: 4]) = [ 1.37330E-03 0.00155 0.00000E+00 0.0E+00 ]; +DT_FRAC (idx, [1: 4]) = [ 9.98627E-01 2.1E-06 0.00000E+00 0.0E+00 ]; +DT_EFF (idx, [1: 4]) = [ 9.11610E-01 4.5E-05 0.00000E+00 0.0E+00 ]; +REA_SAMPLING_EFF (idx, [1: 4]) = [ 1.00000E+00 1.1E-10 0.00000E+00 0.0E+00 ]; +REA_SAMPLING_FAIL (idx, [1: 4]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +TOT_COL_EFF (idx, [1: 4]) = [ 9.11690E-01 4.5E-05 0.00000E+00 0.0E+00 ]; +AVG_TRACKING_LOOPS (idx, [1: 8]) = [ 2.36639E+00 0.00033 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +AVG_TRACKS (idx, [1: 4]) = [ 1.57059E+02 0.00058 0.00000E+00 0.0E+00 ]; +AVG_REAL_COL (idx, [1: 4]) = [ 1.57048E+02 0.00058 0.00000E+00 0.0E+00 ]; +AVG_VIRT_COL (idx, [1: 4]) = [ 1.52092E+01 0.00034 0.00000E+00 0.0E+00 ]; +AVG_SURF_CROSS (idx, [1: 4]) = [ 9.14739E-02 0.00246 0.00000E+00 0.0E+00 ]; +LOST_PARTICLES (idx, 1) = 0 ; + +% Run statistics: + +CYCLE_IDX (idx, 1) = 100 ; +SOURCE_POPULATION (idx, 1) = 333675 ; +MEAN_POP_SIZE (idx, [1: 2]) = [ 3.33477E+03 0.00103 ]; +MEAN_POP_WGT (idx, [1: 2]) = [ 3.33477E+03 0.00103 ]; +SIMULATION_COMPLETED (idx, 1) = 1 ; + +% Running times: + +TOT_CPU_TIME (idx, 1) = 1.66595E+01 ; +RUNNING_TIME (idx, 1) = 6.32325E+00 ; +INIT_TIME (idx, [1: 2]) = [ 2.64575E+00 2.64575E+00 ]; +PROCESS_TIME (idx, [1: 2]) = [ 3.65000E-03 3.65000E-03 ]; +TRANSPORT_CYCLE_TIME (idx, [1: 3]) = [ 3.67382E+00 3.67382E+00 0.00000E+00 ]; +BURNUP_CYCLE_TIME (idx, [1: 2]) = [ 0.00000E+00 0.00000E+00 ]; +BATEMAN_SOLUTION_TIME (idx, [1: 2]) = [ 0.00000E+00 0.00000E+00 ]; +MPI_OVERHEAD_TIME (idx, [1: 2]) = [ 3.53480E+00 2.81883E+00 ]; +ESTIMATED_RUNNING_TIME (idx, [1: 2]) = [ 3.50575E+00 0.00000E+00 ]; +CPU_USAGE (idx, 1) = 2.63464 ; +TRANSPORT_CPU_USAGE (idx, [1: 2]) = [ 2.99359E+01 0.00459 ]; +OMP_PARALLEL_FRAC (idx, 1) = 5.44340E-02 ; + +% Memory usage: + +AVAIL_MEM (idx, 1) = 64626.46 ; +ALLOC_MEMSIZE (idx, 1) = 17930.61; +MEMSIZE (idx, 1) = 7870.77; +XS_MEMSIZE (idx, 1) = 7787.19; +MAT_MEMSIZE (idx, 1) = 41.81; +RES_MEMSIZE (idx, 1) = 2.27; +MISC_MEMSIZE (idx, 1) = 39.51; +UNKNOWN_MEMSIZE (idx, 1) = 0.00; +UNUSED_MEMSIZE (idx, 1) = 10059.84; + +% Geometry parameters: + +TOT_CELLS (idx, 1) = 329 ; +UNION_CELLS (idx, 1) = 0 ; + +% Neutron energy grid: + +NEUTRON_ERG_TOL (idx, 1) = 5.00000E-05 ; +NEUTRON_ERG_NE (idx, 1) = 355215 ; +NEUTRON_EMIN (idx, 1) = 1.00000E-09 ; +NEUTRON_EMAX (idx, 1) = 1.50000E+01 ; + +% Unresolved resonance probability table sampling: + +URES_DILU_CUT (idx, 1) = 1.00000E-09 ; +URES_EMIN (idx, 1) = 1.00000E+37 ; +URES_EMAX (idx, 1) = -1.00000E+37 ; +URES_AVAIL (idx, 1) = 139 ; +URES_USED (idx, 1) = 0 ; + +% Nuclides and reaction channels: + +TOT_NUCLIDES (idx, 1) = 1542 ; +TOT_TRANSPORT_NUCLIDES (idx, 1) = 274 ; +TOT_DOSIMETRY_NUCLIDES (idx, 1) = 0 ; +TOT_DECAY_NUCLIDES (idx, 1) = 1268 ; +TOT_PHOTON_NUCLIDES (idx, 1) = 0 ; +TOT_REA_CHANNELS (idx, 1) = 5977 ; +TOT_TRANSMU_REA (idx, 1) = 1941 ; + +% Neutron physics options: + +USE_DELNU (idx, 1) = 1 ; +USE_URES (idx, 1) = 0 ; +USE_DBRC (idx, 1) = 0 ; +IMPL_CAPT (idx, 1) = 0 ; +IMPL_NXN (idx, 1) = 1 ; +IMPL_FISS (idx, 1) = 0 ; +DOPPLER_PREPROCESSOR (idx, 1) = 1 ; +TMS_MODE (idx, 1) = 0 ; +SAMPLE_FISS (idx, 1) = 1 ; +SAMPLE_CAPT (idx, 1) = 1 ; +SAMPLE_SCATT (idx, 1) = 1 ; + +% Radioactivity data: + +TOT_ACTIVITY (idx, 1) = 1.70296E+14 ; +TOT_DECAY_HEAT (idx, 1) = 1.34032E+02 ; +TOT_SF_RATE (idx, 1) = 1.62029E+00 ; +ACTINIDE_ACTIVITY (idx, 1) = 1.70296E+14 ; +ACTINIDE_DECAY_HEAT (idx, 1) = 1.34032E+02 ; +FISSION_PRODUCT_ACTIVITY (idx, 1) = 0.00000E+00 ; +FISSION_PRODUCT_DECAY_HEAT(idx, 1) = 0.00000E+00 ; +INHALATION_TOXICITY (idx, 1) = 1.64646E+09 ; +INGESTION_TOXICITY (idx, 1) = 8.70581E+06 ; +ACTINIDE_INH_TOX (idx, 1) = 1.64646E+09 ; +ACTINIDE_ING_TOX (idx, 1) = 8.70581E+06 ; +FISSION_PRODUCT_INH_TOX (idx, 1) = 0.00000E+00 ; +FISSION_PRODUCT_ING_TOX (idx, 1) = 0.00000E+00 ; +SR90_ACTIVITY (idx, 1) = 0.00000E+00 ; +TE132_ACTIVITY (idx, 1) = 0.00000E+00 ; +I131_ACTIVITY (idx, 1) = 0.00000E+00 ; +I132_ACTIVITY (idx, 1) = 0.00000E+00 ; +CS134_ACTIVITY (idx, 1) = 0.00000E+00 ; +CS137_ACTIVITY (idx, 1) = 0.00000E+00 ; +PHOTON_DECAY_SOURCE (idx, 1) = 1.44001E+13 ; +NEUTRON_DECAY_SOURCE (idx, 1) = 2.43043E+00 ; +ALPHA_DECAY_SOURCE (idx, 1) = 1.70448E+14 ; +BETA_DECAY_SOURCE (idx, 1) = 8.53971E+13 ; + +% Normaliation coefficient: + +NORM_COEF (idx, [1: 4]) = [ 4.66164E+15 0.00070 0.00000E+00 0.0E+00 ]; + +% Parameters for burnup calculation: + +BURN_MATERIALS (idx, 1) = 1 ; +BURN_MODE (idx, 1) = 2 ; +BURN_STEP (idx, 1) = 0 ; +BURNUP (idx, [1: 2]) = [ 0.00000E+00 0.00000E+00 ]; +BURN_DAYS (idx, 1) = 0.00000E+00 ; + +% Analog reaction rate estimators: + +CONVERSION_RATIO (idx, [1: 2]) = [ 1.15195E+00 0.00123 ]; +TH232_FISS (idx, [1: 4]) = [ 2.49899E+16 0.01440 4.12607E-03 0.01437 ]; +U233_FISS (idx, [1: 4]) = [ 6.02959E+18 0.00092 9.95874E-01 6.0E-05 ]; +TH232_CAPT (idx, [1: 4]) = [ 7.76424E+18 0.00098 8.30929E-01 0.00032 ]; +U233_CAPT (idx, [1: 4]) = [ 7.14613E+17 0.00271 7.64868E-02 0.00259 ]; + +% Neutron balance (particles/weight): + +BALA_SRC_NEUTRON_SRC (idx, [1: 2]) = [ 0 0.00000E+00 ]; +BALA_SRC_NEUTRON_FISS (idx, [1: 2]) = [ 3001295 3.00000E+06 ]; +BALA_SRC_NEUTRON_NXN (idx, [1: 2]) = [ 0 8.70816E+03 ]; +BALA_SRC_NEUTRON_VR (idx, [1: 2]) = [ 0 0.00000E+00 ]; +BALA_SRC_NEUTRON_TOT (idx, [1: 2]) = [ 3001295 3.00871E+06 ]; + +BALA_LOSS_NEUTRON_CAPT (idx, [1: 2]) = [ 1799450 1.80389E+06 ]; +BALA_LOSS_NEUTRON_FISS (idx, [1: 2]) = [ 1166196 1.16903E+06 ]; +BALA_LOSS_NEUTRON_LEAK (idx, [1: 2]) = [ 35649 3.57893E+04 ]; +BALA_LOSS_NEUTRON_CUT (idx, [1: 2]) = [ 0 0.00000E+00 ]; +BALA_LOSS_NEUTRON_TOT (idx, [1: 2]) = [ 3001295 3.00871E+06 ]; + +BALA_NEUTRON_DIFF (idx, [1: 2]) = [ 0 -4.65661E-10 ]; + +% Normalized total reaction rates (neutrons): + +TOT_POWER (idx, [1: 6]) = [ 1.93334E+08 1.4E-09 1.93334E+08 1.4E-09 0.00000E+00 0.0E+00 ]; +TOT_POWDENS (idx, [1: 6]) = [ 6.66600E-03 2.2E-09 6.66600E-03 2.2E-09 0.00000E+00 0.0E+00 ]; +TOT_GENRATE (idx, [1: 6]) = [ 1.50651E+19 6.2E-07 1.50651E+19 6.2E-07 0.00000E+00 0.0E+00 ]; +TOT_FISSRATE (idx, [1: 6]) = [ 6.05582E+18 7.5E-08 6.05582E+18 7.5E-08 0.00000E+00 0.0E+00 ]; +TOT_CAPTRATE (idx, [1: 6]) = [ 9.34276E+18 0.00047 8.96350E+18 0.00048 3.79263E+17 0.00118 ]; +TOT_ABSRATE (idx, [1: 6]) = [ 1.53986E+19 0.00028 1.50193E+19 0.00028 3.79263E+17 0.00118 ]; +TOT_SRCRATE (idx, [1: 6]) = [ 1.55388E+19 0.00070 1.55388E+19 0.00070 0.00000E+00 0.0E+00 ]; +TOT_FLUX (idx, [1: 6]) = [ 6.05150E+21 0.00062 9.47524E+20 0.00063 5.10398E+21 0.00067 ]; +TOT_PHOTON_PRODRATE (idx, [1: 4]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +TOT_LEAKRATE (idx, [1: 2]) = [ 1.85473E+17 0.00611 ]; +ALBEDO_LEAKRATE (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +TOT_LOSSRATE (idx, [1: 2]) = [ 1.55840E+19 0.00030 ]; +TOT_CUTRATE (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +TOT_RR (idx, [1: 2]) = [ 2.44670E+21 0.00064 ]; +INI_FMASS (idx, 1) = 2.90031E+04 ; +TOT_FMASS (idx, 1) = 2.90031E+04 ; +INI_BURN_FMASS (idx, 1) = 2.90031E+04 ; +TOT_BURN_FMASS (idx, 1) = 2.90031E+04 ; + +% Fission neutron and energy production: + +NUBAR (idx, [1: 2]) = [ 2.48771E+00 6.0E-07 ]; +FISSE (idx, [1: 2]) = [ 1.99263E+02 7.5E-08 ]; + +% Criticality eigenvalues: + +ANA_KEFF (idx, [1: 6]) = [ 9.69430E-01 0.00074 1.07409E-01 0.00074 3.01736E-04 0.01757 ]; +IMP_KEFF (idx, [1: 2]) = [ 9.69535E-01 0.00030 ]; +COL_KEFF (idx, [1: 2]) = [ 9.69943E-01 0.00070 ]; +ABS_KEFF (idx, [1: 2]) = [ 9.69535E-01 0.00030 ]; +ABS_KINF (idx, [1: 2]) = [ 9.81236E-01 0.00028 ]; +GEOM_ALBEDO (idx, [1: 6]) = [ 1.00000E+00 1.1E-10 1.00000E+00 1.1E-10 1.00000E+00 1.1E-10 ]; + +% ALF (Average lethargy of neutrons causing fission): +% Based on E0 = 1.500000E+01 MeV + +ANA_ALF (idx, [1: 2]) = [ 1.77071E+01 0.00014 ]; +IMP_ALF (idx, [1: 2]) = [ 1.77041E+01 6.3E-05 ]; + +% EALF (Energy corresponding to average lethargy of neutrons causing fission): + +ANA_EALF (idx, [1: 2]) = [ 3.07086E-07 0.00255 ]; +IMP_EALF (idx, [1: 2]) = [ 3.07292E-07 0.00112 ]; + +% AFGE (Average energy of neutrons causing fission): + +ANA_AFGE (idx, [1: 2]) = [ 1.64349E-02 0.01383 ]; +IMP_AFGE (idx, [1: 2]) = [ 1.69292E-02 0.00165 ]; + +% Forward-weighted delayed neutron parameters: + +FWD_ANA_BETA_ZERO (idx, [1: 18]) = [ 2.87121E-03 0.01129 2.13783E-04 0.04012 4.72659E-04 0.02684 4.17407E-04 0.02902 5.86640E-04 0.02446 8.66156E-04 0.01992 1.15350E-04 0.05494 1.68358E-04 0.04602 3.08579E-05 0.10608 ]; +FWD_ANA_LAMBDA (idx, [1: 18]) = [ 2.85718E-01 0.02076 6.15024E-03 0.03380 2.20361E-02 0.01777 3.14208E-02 0.01983 1.13234E-01 0.01395 2.72319E-01 0.00907 2.06611E-01 0.04976 6.75709E-01 0.03973 3.35712E-01 0.10327 ]; + +% Beta-eff using Meulekamp's method: + +ADJ_MEULEKAMP_BETA_EFF (idx, [1: 18]) = [ 2.78473E-03 0.01721 2.07033E-04 0.06164 4.54682E-04 0.04169 4.12515E-04 0.04265 5.41385E-04 0.03666 8.64722E-04 0.03013 1.22684E-04 0.08602 1.54954E-04 0.07176 2.67537E-05 0.18298 ]; +ADJ_MEULEKAMP_LAMBDA (idx, [1: 18]) = [ 2.79189E-01 0.02792 1.24667E-02 0.0E+00 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 1.3E-09 2.92467E-01 0.0E+00 6.66488E-01 1.1E-09 1.63478E+00 0.0E+00 3.55460E+00 0.0E+00 ]; + +% Adjoint weighted time constants using Nauchi's method: + +ADJ_NAUCHI_GEN_TIME (idx, [1: 6]) = [ 4.28608E-04 0.00180 4.28592E-04 0.00180 3.97211E-04 0.03283 ]; +ADJ_NAUCHI_LIFETIME (idx, [1: 6]) = [ 4.15313E-04 0.00166 4.15298E-04 0.00166 3.85058E-04 0.03276 ]; +ADJ_NAUCHI_BETA_EFF (idx, [1: 18]) = [ 2.79242E-03 0.01799 1.94342E-04 0.06753 4.46752E-04 0.04478 4.04743E-04 0.04573 5.81893E-04 0.03901 8.76939E-04 0.03197 1.04413E-04 0.09075 1.55844E-04 0.07551 2.74979E-05 0.18046 ]; +ADJ_NAUCHI_LAMBDA (idx, [1: 18]) = [ 2.73886E-01 0.03285 1.24667E-02 8.9E-10 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 2.0E-09 2.92467E-01 0.0E+00 6.66488E-01 0.0E+00 1.63478E+00 0.0E+00 3.55460E+00 0.0E+00 ]; + +% Adjoint weighted time constants using IFP: + +ADJ_IFP_GEN_TIME (idx, [1: 6]) = [ 4.33597E-04 0.00397 4.33585E-04 0.00398 1.88665E-04 0.06813 ]; +ADJ_IFP_LIFETIME (idx, [1: 6]) = [ 4.20147E-04 0.00392 4.20135E-04 0.00392 1.83148E-04 0.06836 ]; +ADJ_IFP_IMP_BETA_EFF (idx, [1: 18]) = [ 2.89054E-03 0.05915 2.71603E-04 0.22388 5.08838E-04 0.14599 4.16149E-04 0.15422 5.73648E-04 0.12960 9.00349E-04 0.10432 7.24899E-05 0.34897 1.15675E-04 0.26055 3.17854E-05 0.51493 ]; +ADJ_IFP_IMP_LAMBDA (idx, [1: 18]) = [ 2.73378E-01 0.08931 1.24667E-02 0.0E+00 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 0.0E+00 2.92467E-01 5.1E-10 6.66488E-01 4.8E-10 1.63478E+00 0.0E+00 3.55460E+00 0.0E+00 ]; +ADJ_IFP_ANA_BETA_EFF (idx, [1: 18]) = [ 2.88736E-03 0.05742 2.89280E-04 0.22677 5.14663E-04 0.14293 4.12818E-04 0.14952 5.62979E-04 0.12360 8.80971E-04 0.09989 6.96248E-05 0.32271 1.27785E-04 0.26249 2.92364E-05 0.51610 ]; +ADJ_IFP_ANA_LAMBDA (idx, [1: 18]) = [ 2.74729E-01 0.08972 1.24667E-02 0.0E+00 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 0.0E+00 2.92467E-01 1.5E-09 6.66488E-01 0.0E+00 1.63478E+00 0.0E+00 3.55460E+00 0.0E+00 ]; +ADJ_IFP_ROSSI_ALPHA (idx, [1: 2]) = [ -6.81875E+00 0.06016 ]; + +% Adjoint weighted time constants using perturbation technique: + +ADJ_PERT_GEN_TIME (idx, [1: 2]) = [ 4.29736E-04 0.00106 ]; +ADJ_PERT_LIFETIME (idx, [1: 2]) = [ 4.16387E-04 0.00074 ]; +ADJ_PERT_BETA_EFF (idx, [1: 2]) = [ 2.76854E-03 0.01047 ]; +ADJ_PERT_ROSSI_ALPHA (idx, [1: 2]) = [ -6.44797E+00 0.01046 ]; + +% Inverse neutron speed : + +ANA_INV_SPD (idx, [1: 2]) = [ 9.78934E-07 0.00064 ]; + +% Analog slowing-down and thermal neutron lifetime (total/prompt/delayed): + +ANA_SLOW_TIME (idx, [1: 6]) = [ 3.05509E-05 0.00022 3.05511E-05 0.00022 3.03280E-05 0.00499 ]; +ANA_THERM_TIME (idx, [1: 6]) = [ 5.73801E-04 0.00113 5.73796E-04 0.00113 5.76090E-04 0.02662 ]; +ANA_THERM_FRAC (idx, [1: 6]) = [ 6.27077E-01 0.00047 6.27143E-01 0.00048 6.87507E-01 0.01966 ]; +ANA_DELAYED_EMTIME (idx, [1: 2]) = [ 1.82006E+01 0.02414 ]; +ANA_MEAN_NCOL (idx, [1: 4]) = [ 1.57048E+02 0.00058 1.71234E+02 0.00065 ]; + +% Group constant generation: + +GC_UNIVERSE_NAME (idx, [1: 1]) = '0' ; + +% Micro- and macro-group structures: + +MICRO_NG (idx, 1) = 70 ; +MICRO_E (idx, [1: 71]) = [ 1.00000E-11 5.00000E-09 1.00000E-08 1.50000E-08 2.00000E-08 2.50000E-08 3.00000E-08 3.50000E-08 4.20000E-08 5.00000E-08 5.80000E-08 6.70000E-08 8.00000E-08 1.00000E-07 1.40000E-07 1.80000E-07 2.20000E-07 2.50000E-07 2.80000E-07 3.00000E-07 3.20000E-07 3.50000E-07 4.00000E-07 5.00000E-07 6.25000E-07 7.80000E-07 8.50000E-07 9.10000E-07 9.50000E-07 9.72000E-07 9.96000E-07 1.02000E-06 1.04500E-06 1.07100E-06 1.09700E-06 1.12300E-06 1.15000E-06 1.30000E-06 1.50000E-06 1.85500E-06 2.10000E-06 2.60000E-06 3.30000E-06 4.00000E-06 9.87700E-06 1.59680E-05 2.77000E-05 4.80520E-05 7.55014E-05 1.48728E-04 3.67262E-04 9.06898E-04 1.42510E-03 2.23945E-03 3.51910E-03 5.50000E-03 9.11800E-03 1.50300E-02 2.47800E-02 4.08500E-02 6.74300E-02 1.11000E-01 1.83000E-01 3.02500E-01 5.00000E-01 8.21000E-01 1.35300E+00 2.23100E+00 3.67900E+00 6.06550E+00 2.00000E+01 ]; + +MACRO_NG (idx, 1) = 4 ; +MACRO_E (idx, [1: 5]) = [ 1.00000E+37 8.21000E-01 5.50000E-03 6.25000E-07 0.00000E+00 ]; + +% Micro-group spectrum: + +INF_MICRO_FLX (idx, [1: 140]) = [ 2.87211E+04 0.00411 1.32813E+05 0.00175 2.99711E+05 0.00097 5.53595E+05 0.00078 6.14825E+05 0.00045 6.17742E+05 0.00030 5.20705E+05 0.00049 4.49460E+05 0.00042 5.17029E+05 0.00036 5.08797E+05 0.00025 5.27492E+05 0.00032 5.19665E+05 0.00038 5.39222E+05 0.00037 5.27224E+05 0.00033 5.27128E+05 0.00027 4.61008E+05 0.00037 4.61812E+05 0.00036 4.56301E+05 0.00031 4.51456E+05 0.00031 8.82385E+05 0.00024 8.42342E+05 0.00028 6.03416E+05 0.00037 3.83199E+05 0.00037 4.66740E+05 0.00043 4.26380E+05 0.00043 3.64929E+05 0.00059 6.83948E+05 0.00057 1.48417E+05 0.00085 1.85517E+05 0.00085 1.64655E+05 0.00087 9.52222E+04 0.00103 1.61830E+05 0.00084 1.11073E+05 0.00128 9.70654E+04 0.00120 1.90664E+04 0.00187 1.88948E+04 0.00191 1.94413E+04 0.00232 1.99935E+04 0.00192 1.98539E+04 0.00187 1.95381E+04 0.00192 2.03101E+04 0.00221 1.90757E+04 0.00169 3.63335E+04 0.00151 5.89657E+04 0.00144 7.71787E+04 0.00125 2.25712E+05 0.00098 3.08643E+05 0.00100 4.67371E+05 0.00113 3.88086E+05 0.00135 3.12706E+05 0.00143 2.52591E+05 0.00141 2.94905E+05 0.00152 5.32490E+05 0.00143 6.67771E+05 0.00146 1.12976E+06 0.00157 1.44916E+06 0.00155 1.74174E+06 0.00147 9.31774E+05 0.00161 6.04604E+05 0.00179 3.98704E+05 0.00143 3.41899E+05 0.00161 3.27465E+05 0.00167 2.51014E+05 0.00166 1.67976E+05 0.00195 1.40201E+05 0.00210 1.29650E+05 0.00240 1.07521E+05 0.00223 7.34111E+04 0.00245 4.73640E+04 0.00269 1.44755E+04 0.00386 ]; + +% Integral parameters: + +INF_KINF (idx, [1: 2]) = [ 9.81654E-01 0.00069 ]; + +% Flux spectra in infinite geometry: + +INF_FLX (idx, [1: 8]) = [ 3.79844E+20 0.00075 1.22472E+21 0.00073 1.86512E+21 0.00055 2.58279E+21 0.00123 ]; +INF_FISS_FLX (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Reaction cross sections: + +INF_TOT (idx, [1: 8]) = [ 2.01110E-01 0.00011 3.87103E-01 5.2E-05 4.14809E-01 9.4E-05 4.34785E-01 4.7E-05 ]; +INF_CAPT (idx, [1: 8]) = [ 2.85637E-04 0.00207 3.21655E-04 0.00209 2.11112E-03 0.00116 1.89915E-03 0.00118 ]; +INF_ABS (idx, [1: 8]) = [ 3.78741E-04 0.00190 3.55530E-04 0.00208 2.84347E-03 0.00112 3.68632E-03 0.00123 ]; +INF_FISS (idx, [1: 8]) = [ 9.31037E-05 0.00180 3.38748E-05 0.00202 7.32348E-04 0.00137 1.78716E-03 0.00128 ]; +INF_NSF (idx, [1: 8]) = [ 2.28697E-04 0.00181 8.47736E-05 0.00202 1.82213E-03 0.00137 4.44595E-03 0.00128 ]; +INF_NUBAR (idx, [1: 8]) = [ 2.45637E+00 9.6E-05 2.50255E+00 2.5E-06 2.48807E+00 1.1E-07 2.48771E+00 1.6E-09 ]; +INF_KAPPA (idx, [1: 8]) = [ 1.97485E+02 1.5E-06 1.99273E+02 2.5E-09 1.99273E+02 0.0E+00 1.99273E+02 0.0E+00 ]; +INF_INVV (idx, [1: 8]) = [ 5.68403E-10 0.00011 3.56695E-09 0.00010 1.86895E-07 0.00030 2.15791E-06 0.00012 ]; + +% Total scattering cross sections: + +INF_SCATT0 (idx, [1: 8]) = [ 2.00731E-01 0.00011 3.86749E-01 5.4E-05 4.11965E-01 0.00010 4.31100E-01 6.0E-05 ]; +INF_SCATT1 (idx, [1: 8]) = [ 2.65123E-02 0.00100 2.68982E-02 0.00079 2.21403E-02 0.00101 1.06235E-02 0.00177 ]; +INF_SCATT2 (idx, [1: 8]) = [ 1.65168E-02 0.00136 2.13223E-03 0.00921 2.37516E-04 0.07254 -6.27336E-03 0.00221 ]; +INF_SCATT3 (idx, [1: 8]) = [ 4.67700E-03 0.00443 2.34012E-04 0.06498 -4.03582E-05 0.33326 -5.40559E-03 0.00165 ]; +INF_SCATT4 (idx, [1: 8]) = [ 1.48424E-03 0.01445 -4.75819E-07 1.00000 -6.91102E-04 0.01430 -5.92457E-03 0.00181 ]; +INF_SCATT5 (idx, [1: 8]) = [ 4.71336E-04 0.02851 1.70856E-05 0.70674 1.90847E-04 0.04763 -3.45286E-03 0.00223 ]; +INF_SCATT6 (idx, [1: 8]) = [ 2.31631E-04 0.07002 1.98654E-05 0.46939 -7.93763E-04 0.01207 -5.44245E-03 0.00147 ]; +INF_SCATT7 (idx, [1: 8]) = [ 6.40902E-05 0.20982 2.35643E-05 0.54265 2.74194E-04 0.03175 -8.03422E-04 0.00947 ]; + +% Total scattering production cross sections: + +INF_SCATTP0 (idx, [1: 8]) = [ 2.00850E-01 0.00011 3.86749E-01 5.4E-05 4.11965E-01 0.00010 4.31100E-01 6.0E-05 ]; +INF_SCATTP1 (idx, [1: 8]) = [ 2.65382E-02 0.00100 2.68982E-02 0.00079 2.21403E-02 0.00101 1.06235E-02 0.00177 ]; +INF_SCATTP2 (idx, [1: 8]) = [ 1.65220E-02 0.00136 2.13223E-03 0.00921 2.37516E-04 0.07254 -6.27336E-03 0.00221 ]; +INF_SCATTP3 (idx, [1: 8]) = [ 4.67826E-03 0.00440 2.34012E-04 0.06498 -4.03582E-05 0.33326 -5.40559E-03 0.00165 ]; +INF_SCATTP4 (idx, [1: 8]) = [ 1.48576E-03 0.01446 -4.75819E-07 1.00000 -6.91102E-04 0.01430 -5.92457E-03 0.00181 ]; +INF_SCATTP5 (idx, [1: 8]) = [ 4.72176E-04 0.02848 1.70856E-05 0.70674 1.90847E-04 0.04763 -3.45286E-03 0.00223 ]; +INF_SCATTP6 (idx, [1: 8]) = [ 2.31942E-04 0.06977 1.98654E-05 0.46939 -7.93763E-04 0.01207 -5.44245E-03 0.00147 ]; +INF_SCATTP7 (idx, [1: 8]) = [ 6.43410E-05 0.20912 2.35643E-05 0.54265 2.74194E-04 0.03175 -8.03422E-04 0.00947 ]; + +% Diffusion parameters: + +INF_TRANSPXS (idx, [1: 8]) = [ 1.68576E-01 0.00024 3.53674E-01 7.2E-05 3.92624E-01 9.3E-05 4.22440E-01 7.1E-05 ]; +INF_DIFFCOEF (idx, [1: 8]) = [ 1.97735E+00 0.00024 9.42489E-01 7.2E-05 8.48989E-01 9.3E-05 7.89067E-01 7.1E-05 ]; + +% Reduced absoption and removal: + +INF_RABSXS (idx, [1: 8]) = [ 2.59995E-04 0.00560 3.55530E-04 0.00208 2.84347E-03 0.00112 3.68632E-03 0.00123 ]; +INF_REMXS (idx, [1: 8]) = [ 3.14747E-02 0.00050 1.26043E-02 0.00012 1.00636E-02 0.00030 5.14333E-03 0.00143 ]; + +% Poison cross sections: + +INF_I135_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_XE135_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM147_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM148_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM148M_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM149_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_SM149_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_I135_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_XE135_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM147_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM148_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM148M_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM149_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_SM149_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_XE135_MACRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_SM149_MACRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Fission spectra: + +INF_CHIT (idx, [1: 8]) = [ 7.68347E-01 0.00035 2.31495E-01 0.00115 1.58439E-04 0.04217 0.00000E+00 0.0E+00 ]; +INF_CHIP (idx, [1: 8]) = [ 7.70055E-01 0.00035 2.29797E-01 0.00116 1.47789E-04 0.04447 0.00000E+00 0.0E+00 ]; +INF_CHID (idx, [1: 8]) = [ 1.51978E-01 0.02415 8.44097E-01 0.00425 3.92492E-03 0.17422 0.00000E+00 0.0E+00 ]; + +% Scattering matrixes: + +INF_S0 (idx, [1: 32]) = [ 1.69635E-01 7.7E-05 3.10950E-02 0.00049 1.05997E-06 0.08997 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.74499E-01 5.1E-05 1.22496E-02 0.00018 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 4.04745E-01 9.5E-05 7.22048E-03 0.00063 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.45807E-03 0.00166 4.29642E-01 6.4E-05 ]; +INF_S1 (idx, [1: 32]) = [ 3.31555E-02 0.00082 -6.64337E-03 0.00173 1.83917E-07 0.38699 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.05105E-02 0.00067 -3.61226E-03 0.00098 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.38512E-02 0.00095 -1.71091E-03 0.00142 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.41944E-04 0.00710 1.07654E-02 0.00175 ]; +INF_S2 (idx, [1: 32]) = [ 1.75431E-02 0.00120 -1.02628E-03 0.00846 6.74948E-09 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.40473E-03 0.00806 -2.72497E-04 0.01127 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 5.12213E-04 0.03332 -2.74697E-04 0.00637 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.06140E-04 0.00541 -6.16722E-03 0.00223 ]; +INF_S3 (idx, [1: 32]) = [ 4.87676E-03 0.00409 -1.99775E-04 0.03494 1.39890E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.40254E-04 0.06334 -6.24172E-06 0.37938 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.85088E-05 0.46815 -6.88669E-05 0.01945 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -3.85798E-05 0.01785 -5.36701E-03 0.00167 ]; +INF_S4 (idx, [1: 32]) = [ 1.53027E-03 0.01257 -4.60064E-05 0.13205 -2.11047E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.73481E-07 1.00000 -7.49300E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -6.26156E-04 0.01579 -6.49467E-05 0.02044 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -2.47818E-05 0.02311 -5.89979E-03 0.00179 ]; +INF_S5 (idx, [1: 32]) = [ 4.73718E-04 0.02727 -2.37410E-06 1.00000 -7.67441E-09 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.81511E-05 0.64508 -1.06549E-06 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.92376E-04 0.04793 -1.52963E-06 0.84531 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -5.13020E-06 0.08974 -3.44773E-03 0.00223 ]; +INF_S6 (idx, [1: 32]) = [ 2.19645E-04 0.07143 1.19863E-05 0.35581 -1.00693E-09 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.95835E-05 0.46300 2.81989E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -7.47809E-04 0.01285 -4.59543E-05 0.02306 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.65077E-05 0.02846 -5.42595E-03 0.00147 ]; +INF_S7 (idx, [1: 32]) = [ 6.56792E-05 0.20368 -1.59472E-06 1.00000 5.75536E-09 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.16526E-05 0.57756 1.91165E-06 0.83474 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.27761E-04 0.03701 4.64333E-05 0.02384 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 7.89372E-06 0.05508 -8.11316E-04 0.00945 ]; + +% Scattering production matrixes: + +INF_SP0 (idx, [1: 32]) = [ 1.69677E-01 7.7E-05 3.11716E-02 0.00049 1.49103E-06 0.10185 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.74499E-01 5.1E-05 1.22496E-02 0.00018 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 4.04745E-01 9.5E-05 7.22048E-03 0.00063 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.45807E-03 0.00166 4.29642E-01 6.4E-05 ]; +INF_SP1 (idx, [1: 32]) = [ 3.31664E-02 0.00082 -6.62857E-03 0.00174 3.42167E-07 0.32148 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.05105E-02 0.00067 -3.61226E-03 0.00098 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.38512E-02 0.00095 -1.71091E-03 0.00142 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.41944E-04 0.00710 1.07654E-02 0.00175 ]; +INF_SP2 (idx, [1: 32]) = [ 1.75450E-02 0.00120 -1.02302E-03 0.00848 1.44591E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.40473E-03 0.00806 -2.72497E-04 0.01127 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 5.12213E-04 0.03332 -2.74697E-04 0.00637 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.06140E-04 0.00541 -6.16722E-03 0.00223 ]; +INF_SP3 (idx, [1: 32]) = [ 4.87732E-03 0.00408 -1.99074E-04 0.03548 1.15246E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.40254E-04 0.06334 -6.24172E-06 0.37938 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.85088E-05 0.46815 -6.88669E-05 0.01945 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -3.85798E-05 0.01785 -5.36701E-03 0.00167 ]; +INF_SP4 (idx, [1: 32]) = [ 1.53078E-03 0.01255 -4.49596E-05 0.13551 -5.76177E-08 0.94627 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.73481E-07 1.00000 -7.49300E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -6.26156E-04 0.01579 -6.49467E-05 0.02044 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -2.47818E-05 0.02311 -5.89979E-03 0.00179 ]; +INF_SP5 (idx, [1: 32]) = [ 4.74044E-04 0.02714 -1.83229E-06 1.00000 -3.66254E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.81511E-05 0.64508 -1.06549E-06 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.92376E-04 0.04793 -1.52963E-06 0.84531 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -5.13020E-06 0.08974 -3.44773E-03 0.00223 ]; +INF_SP6 (idx, [1: 32]) = [ 2.19580E-04 0.07139 1.23468E-05 0.34625 1.49846E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.95835E-05 0.46300 2.81989E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -7.47809E-04 0.01285 -4.59543E-05 0.02306 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.65077E-05 0.02846 -5.42595E-03 0.00147 ]; +INF_SP7 (idx, [1: 32]) = [ 6.60173E-05 0.20235 -1.69862E-06 1.00000 2.22763E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.16526E-05 0.57756 1.91165E-06 0.83474 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.27761E-04 0.03701 4.64333E-05 0.02384 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 7.89372E-06 0.05508 -8.11316E-04 0.00945 ]; + +% Micro-group spectrum: + +B1_MICRO_FLX (idx, [1: 140]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Integral parameters: + +B1_KINF (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +B1_KEFF (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +B1_B2 (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +B1_ERR (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; + +% Critical spectra in infinite geometry: + +B1_FLX (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_FISS_FLX (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Reaction cross sections: + +B1_TOT (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_CAPT (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_FISS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_NSF (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_NUBAR (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_KAPPA (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_INVV (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Total scattering cross sections: + +B1_SCATT0 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT1 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT2 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT3 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT4 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT5 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT6 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT7 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Total scattering production cross sections: + +B1_SCATTP0 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP1 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP2 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP3 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP4 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP5 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP6 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP7 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Diffusion parameters: + +B1_TRANSPXS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_DIFFCOEF (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Reduced absoption and removal: + +B1_RABSXS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_REMXS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Poison cross sections: + +B1_I135_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_XE135_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM147_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM148_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM148M_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM149_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SM149_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_I135_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_XE135_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM147_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM148_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM148M_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM149_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SM149_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_XE135_MACRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SM149_MACRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Fission spectra: + +B1_CHIT (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_CHIP (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_CHID (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Scattering matrixes: + +B1_S0 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S1 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S2 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S3 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S4 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S5 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S6 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S7 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Scattering production matrixes: + +B1_SP0 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP1 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP2 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP3 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP4 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP5 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP6 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP7 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Additional diffusion parameters: + +CMM_TRANSPXS (idx, [1: 8]) = [ 1.59450E-01 0.00082 3.50376E-01 0.00090 3.91066E-01 0.00126 5.33960E-01 0.00253 ]; +CMM_TRANSPXS_X (idx, [1: 8]) = [ 1.59279E-01 0.00152 3.50896E-01 0.00163 3.91742E-01 0.00154 5.31428E-01 0.00327 ]; +CMM_TRANSPXS_Y (idx, [1: 8]) = [ 1.59462E-01 0.00127 3.51057E-01 0.00133 3.92239E-01 0.00167 5.32796E-01 0.00326 ]; +CMM_TRANSPXS_Z (idx, [1: 8]) = [ 1.59638E-01 0.00147 3.49238E-01 0.00128 3.89293E-01 0.00179 5.38028E-01 0.00343 ]; +CMM_DIFFCOEF (idx, [1: 8]) = [ 2.09058E+00 0.00082 9.51392E-01 0.00090 8.52430E-01 0.00126 6.24443E-01 0.00254 ]; +CMM_DIFFCOEF_X (idx, [1: 8]) = [ 2.09297E+00 0.00152 9.50060E-01 0.00163 8.50990E-01 0.00154 6.27536E-01 0.00326 ]; +CMM_DIFFCOEF_Y (idx, [1: 8]) = [ 2.09051E+00 0.00127 9.49588E-01 0.00133 8.49925E-01 0.00167 6.25926E-01 0.00330 ]; +CMM_DIFFCOEF_Z (idx, [1: 8]) = [ 2.08825E+00 0.00148 9.54529E-01 0.00128 8.56374E-01 0.00178 6.19867E-01 0.00343 ]; + +% Delayed neutron parameters (Meulekamp method): + +BETA_EFF (idx, [1: 18]) = [ 2.78473E-03 0.01721 2.07033E-04 0.06164 4.54682E-04 0.04169 4.12515E-04 0.04265 5.41385E-04 0.03666 8.64722E-04 0.03013 1.22684E-04 0.08602 1.54954E-04 0.07176 2.67537E-05 0.18298 ]; +LAMBDA (idx, [1: 18]) = [ 2.79189E-01 0.02792 1.24667E-02 0.0E+00 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 1.3E-09 2.92467E-01 0.0E+00 6.66488E-01 1.1E-09 1.63478E+00 0.0E+00 3.55460E+00 0.0E+00 ]; + diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/sampleInput/2/testInput.serpent_res.m b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/sampleInput/2/testInput.serpent_res.m new file mode 100644 index 0000000000..7f29460b1e --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/sampleInput/2/testInput.serpent_res.m @@ -0,0 +1,559 @@ + +% Increase counter: + +if (exist('idx', 'var')); + idx = idx + 1; +else; + idx = 1; +end; + +% Version, title and date: + +VERSION (idx, [1: 14]) = 'Serpent 2.1.29' ; +COMPILE_DATE (idx, [1: 20]) = 'Nov 10 2017 16:44:06' ; +DEBUG (idx, 1) = 0 ; +TITLE (idx, [1: 49]) = 'MSBR, no Th,U-233 8.5E-11, after 400 days 7.75E-1' ; +CONFIDENTIAL_DATA (idx, 1) = 0 ; +INPUT_FILE_NAME (idx, [1: 17]) = 'testInput.serpent' ; +WORKING_DIRECTORY (idx, [1:111]) = '/mnt/b/projects/sciteam/bahg/projects/raven/framework/CodeInterfaces/SERPENT/testing/SerpentTest1/sampleInput/2' ; +HOSTNAME (idx, [1: 8]) = 'nid00496' ; +CPU_TYPE (idx, [1: 30]) = 'AMD Opteron(TM) Processor 6276' ; +CPU_MHZ (idx, 1) = 2300.0 ; +START_DATE (idx, [1: 24]) = 'Fri Apr 13 19:55:29 2018' ; +COMPLETE_DATE (idx, [1: 24]) = 'Fri Apr 13 20:01:50 2018' ; + +% Run parameters: + +POP (idx, 1) = 30000 ; +CYCLES (idx, 1) = 100 ; +SKIP (idx, 1) = 20 ; +BATCH_INTERVAL (idx, 1) = 1 ; +SRC_NORM_MODE (idx, 1) = 2 ; +SEED (idx, 1) = 1523667329 ; +UFS_MODE (idx, 1) = 0 ; +UFS_ORDER (idx, 1) = 1.00000; +NEUTRON_TRANSPORT_MODE (idx, 1) = 1 ; +PHOTON_TRANSPORT_MODE (idx, 1) = 0 ; +GROUP_CONSTANT_GENERATION (idx, 1) = 1 ; +B1_CALCULATION (idx, [1: 3]) = [ 0 0 0 ]; +B1_BURNUP_CORRECTION (idx, 1) = 0 ; +IMPLICIT_REACTION_RATES (idx, 1) = 1 ; + +% Optimization: + +OPTIMIZATION_MODE (idx, 1) = 4 ; +RECONSTRUCT_MICROXS (idx, 1) = 1 ; +RECONSTRUCT_MACROXS (idx, 1) = 1 ; +MG_MAJORANT_MODE (idx, 1) = 0 ; +SPECTRUM_COLLAPSE (idx, 1) = 1 ; + +% Parallelization: + +MPI_TASKS (idx, 1) = 9 ; +OMP_THREADS (idx, 1) = 32 ; +MPI_REPRODUCIBILITY (idx, 1) = 0 ; +OMP_REPRODUCIBILITY (idx, 1) = 1 ; +OMP_HISTORY_PROFILE (idx, [1: 32]) = [ 1.01342E+00 1.02749E+00 1.01606E+00 1.01966E+00 1.02278E+00 1.01678E+00 1.01686E+00 1.02653E+00 1.00326E+00 1.01582E+00 1.00614E+00 1.00446E+00 9.96466E-01 1.01934E+00 1.00358E+00 1.00846E+00 9.89749E-01 9.93668E-01 9.83272E-01 9.97746E-01 9.74076E-01 9.87110E-01 9.91109E-01 9.85831E-01 9.82152E-01 9.92948E-01 9.82952E-01 9.94627E-01 9.82232E-01 9.83112E-01 9.83912E-01 9.78394E-01 ]; +SHARE_BUF_ARRAY (idx, 1) = 0 ; +SHARE_RES2_ARRAY (idx, 1) = 1 ; + +% File paths: + +XS_DATA_FILE_PATH (idx, [1: 64]) = '/projects/sciteam/bahg/serpent/xsdata/jeff312/sss_jeff312.xsdata' ; +DECAY_DATA_FILE_PATH (idx, [1: 60]) = '/projects/sciteam/bahg/serpent/xsdata/jeff312/sss_jeff33.dec' ; +SFY_DATA_FILE_PATH (idx, [1: 60]) = '/projects/sciteam/bahg/serpent/xsdata/jeff312/sss_jeff33.nfy' ; +NFY_DATA_FILE_PATH (idx, [1: 60]) = '/projects/sciteam/bahg/serpent/xsdata/jeff312/sss_jeff33.nfy' ; +BRA_DATA_FILE_PATH (idx, [1: 3]) = 'N/A' ; + +% Collision and reaction sampling (neutrons/photons): + +MIN_MACROXS (idx, [1: 4]) = [ 5.00000E-02 5.8E-10 0.00000E+00 0.0E+00 ]; +DT_THRESH (idx, [1: 2]) = [ 9.00000E-01 9.00000E-01 ]; +ST_FRAC (idx, [1: 4]) = [ 1.37799E-03 0.00149 0.00000E+00 0.0E+00 ]; +DT_FRAC (idx, [1: 4]) = [ 9.98622E-01 2.1E-06 0.00000E+00 0.0E+00 ]; +DT_EFF (idx, [1: 4]) = [ 9.11647E-01 4.4E-05 0.00000E+00 0.0E+00 ]; +REA_SAMPLING_EFF (idx, [1: 4]) = [ 1.00000E+00 1.1E-10 0.00000E+00 0.0E+00 ]; +REA_SAMPLING_FAIL (idx, [1: 4]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +TOT_COL_EFF (idx, [1: 4]) = [ 9.11728E-01 4.4E-05 0.00000E+00 0.0E+00 ]; +AVG_TRACKING_LOOPS (idx, [1: 8]) = [ 2.36619E+00 0.00032 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +AVG_TRACKS (idx, [1: 4]) = [ 1.57161E+02 0.00056 0.00000E+00 0.0E+00 ]; +AVG_REAL_COL (idx, [1: 4]) = [ 1.57149E+02 0.00056 0.00000E+00 0.0E+00 ]; +AVG_VIRT_COL (idx, [1: 4]) = [ 1.52121E+01 0.00035 0.00000E+00 0.0E+00 ]; +AVG_SURF_CROSS (idx, [1: 4]) = [ 9.13661E-02 0.00232 0.00000E+00 0.0E+00 ]; +LOST_PARTICLES (idx, 1) = 0 ; + +% Run statistics: + +CYCLE_IDX (idx, 1) = 100 ; +SOURCE_POPULATION (idx, 1) = 333486 ; +MEAN_POP_SIZE (idx, [1: 2]) = [ 3.33527E+03 0.00105 ]; +MEAN_POP_WGT (idx, [1: 2]) = [ 3.33527E+03 0.00105 ]; +SIMULATION_COMPLETED (idx, 1) = 1 ; + +% Running times: + +TOT_CPU_TIME (idx, 1) = 1.66695E+01 ; +RUNNING_TIME (idx, 1) = 6.35208E+00 ; +INIT_TIME (idx, [1: 2]) = [ 2.63225E+00 2.63225E+00 ]; +PROCESS_TIME (idx, [1: 2]) = [ 3.56667E-03 3.56667E-03 ]; +TRANSPORT_CYCLE_TIME (idx, [1: 3]) = [ 3.71623E+00 3.71623E+00 0.00000E+00 ]; +BURNUP_CYCLE_TIME (idx, [1: 2]) = [ 0.00000E+00 0.00000E+00 ]; +BATEMAN_SOLUTION_TIME (idx, [1: 2]) = [ 0.00000E+00 0.00000E+00 ]; +MPI_OVERHEAD_TIME (idx, [1: 2]) = [ 3.58848E+00 2.87427E+00 ]; +ESTIMATED_RUNNING_TIME (idx, [1: 2]) = [ 3.47912E+00 0.00000E+00 ]; +CPU_USAGE (idx, 1) = 2.62426 ; +TRANSPORT_CPU_USAGE (idx, [1: 2]) = [ 2.99293E+01 0.00459 ]; +OMP_PARALLEL_FRAC (idx, 1) = 5.41397E-02 ; + +% Memory usage: + +AVAIL_MEM (idx, 1) = 64626.46 ; +ALLOC_MEMSIZE (idx, 1) = 17930.61; +MEMSIZE (idx, 1) = 7870.77; +XS_MEMSIZE (idx, 1) = 7787.19; +MAT_MEMSIZE (idx, 1) = 41.81; +RES_MEMSIZE (idx, 1) = 2.27; +MISC_MEMSIZE (idx, 1) = 39.51; +UNKNOWN_MEMSIZE (idx, 1) = 0.00; +UNUSED_MEMSIZE (idx, 1) = 10059.84; + +% Geometry parameters: + +TOT_CELLS (idx, 1) = 329 ; +UNION_CELLS (idx, 1) = 0 ; + +% Neutron energy grid: + +NEUTRON_ERG_TOL (idx, 1) = 5.00000E-05 ; +NEUTRON_ERG_NE (idx, 1) = 355215 ; +NEUTRON_EMIN (idx, 1) = 1.00000E-09 ; +NEUTRON_EMAX (idx, 1) = 1.50000E+01 ; + +% Unresolved resonance probability table sampling: + +URES_DILU_CUT (idx, 1) = 1.00000E-09 ; +URES_EMIN (idx, 1) = 1.00000E+37 ; +URES_EMAX (idx, 1) = -1.00000E+37 ; +URES_AVAIL (idx, 1) = 139 ; +URES_USED (idx, 1) = 0 ; + +% Nuclides and reaction channels: + +TOT_NUCLIDES (idx, 1) = 1542 ; +TOT_TRANSPORT_NUCLIDES (idx, 1) = 274 ; +TOT_DOSIMETRY_NUCLIDES (idx, 1) = 0 ; +TOT_DECAY_NUCLIDES (idx, 1) = 1268 ; +TOT_PHOTON_NUCLIDES (idx, 1) = 0 ; +TOT_REA_CHANNELS (idx, 1) = 5977 ; +TOT_TRANSMU_REA (idx, 1) = 1941 ; + +% Neutron physics options: + +USE_DELNU (idx, 1) = 1 ; +USE_URES (idx, 1) = 0 ; +USE_DBRC (idx, 1) = 0 ; +IMPL_CAPT (idx, 1) = 0 ; +IMPL_NXN (idx, 1) = 1 ; +IMPL_FISS (idx, 1) = 0 ; +DOPPLER_PREPROCESSOR (idx, 1) = 1 ; +TMS_MODE (idx, 1) = 0 ; +SAMPLE_FISS (idx, 1) = 1 ; +SAMPLE_CAPT (idx, 1) = 1 ; +SAMPLE_SCATT (idx, 1) = 1 ; + +% Radioactivity data: + +TOT_ACTIVITY (idx, 1) = 1.70296E+14 ; +TOT_DECAY_HEAT (idx, 1) = 1.34032E+02 ; +TOT_SF_RATE (idx, 1) = 1.62029E+00 ; +ACTINIDE_ACTIVITY (idx, 1) = 1.70296E+14 ; +ACTINIDE_DECAY_HEAT (idx, 1) = 1.34032E+02 ; +FISSION_PRODUCT_ACTIVITY (idx, 1) = 0.00000E+00 ; +FISSION_PRODUCT_DECAY_HEAT(idx, 1) = 0.00000E+00 ; +INHALATION_TOXICITY (idx, 1) = 1.64646E+09 ; +INGESTION_TOXICITY (idx, 1) = 8.70581E+06 ; +ACTINIDE_INH_TOX (idx, 1) = 1.64646E+09 ; +ACTINIDE_ING_TOX (idx, 1) = 8.70581E+06 ; +FISSION_PRODUCT_INH_TOX (idx, 1) = 0.00000E+00 ; +FISSION_PRODUCT_ING_TOX (idx, 1) = 0.00000E+00 ; +SR90_ACTIVITY (idx, 1) = 0.00000E+00 ; +TE132_ACTIVITY (idx, 1) = 0.00000E+00 ; +I131_ACTIVITY (idx, 1) = 0.00000E+00 ; +I132_ACTIVITY (idx, 1) = 0.00000E+00 ; +CS134_ACTIVITY (idx, 1) = 0.00000E+00 ; +CS137_ACTIVITY (idx, 1) = 0.00000E+00 ; +PHOTON_DECAY_SOURCE (idx, 1) = 1.44001E+13 ; +NEUTRON_DECAY_SOURCE (idx, 1) = 2.43043E+00 ; +ALPHA_DECAY_SOURCE (idx, 1) = 1.70448E+14 ; +BETA_DECAY_SOURCE (idx, 1) = 8.53971E+13 ; + +% Normaliation coefficient: + +NORM_COEF (idx, [1: 4]) = [ 4.66014E+15 0.00066 0.00000E+00 0.0E+00 ]; + +% Parameters for burnup calculation: + +BURN_MATERIALS (idx, 1) = 1 ; +BURN_MODE (idx, 1) = 2 ; +BURN_STEP (idx, 1) = 0 ; +BURNUP (idx, [1: 2]) = [ 0.00000E+00 0.00000E+00 ]; +BURN_DAYS (idx, 1) = 0.00000E+00 ; + +% Analog reaction rate estimators: + +CONVERSION_RATIO (idx, [1: 2]) = [ 1.14980E+00 0.00123 ]; +TH232_FISS (idx, [1: 4]) = [ 2.59628E+16 0.01410 4.28320E-03 0.01407 ]; +U233_FISS (idx, [1: 4]) = [ 6.03419E+18 0.00090 9.95717E-01 6.1E-05 ]; +TH232_CAPT (idx, [1: 4]) = [ 7.75497E+18 0.00096 8.30794E-01 0.00035 ]; +U233_CAPT (idx, [1: 4]) = [ 7.14483E+17 0.00279 7.65463E-02 0.00267 ]; + +% Neutron balance (particles/weight): + +BALA_SRC_NEUTRON_SRC (idx, [1: 2]) = [ 0 0.00000E+00 ]; +BALA_SRC_NEUTRON_FISS (idx, [1: 2]) = [ 3001745 3.00000E+06 ]; +BALA_SRC_NEUTRON_NXN (idx, [1: 2]) = [ 0 8.60963E+03 ]; +BALA_SRC_NEUTRON_VR (idx, [1: 2]) = [ 0 0.00000E+00 ]; +BALA_SRC_NEUTRON_TOT (idx, [1: 2]) = [ 3001745 3.00861E+06 ]; + +BALA_LOSS_NEUTRON_CAPT (idx, [1: 2]) = [ 1798385 1.80262E+06 ]; +BALA_LOSS_NEUTRON_FISS (idx, [1: 2]) = [ 1167977 1.17048E+06 ]; +BALA_LOSS_NEUTRON_LEAK (idx, [1: 2]) = [ 35383 3.55083E+04 ]; +BALA_LOSS_NEUTRON_CUT (idx, [1: 2]) = [ 0 0.00000E+00 ]; +BALA_LOSS_NEUTRON_TOT (idx, [1: 2]) = [ 3001745 3.00861E+06 ]; + +BALA_NEUTRON_DIFF (idx, [1: 2]) = [ 0 5.12227E-09 ]; + +% Normalized total reaction rates (neutrons): + +TOT_POWER (idx, [1: 6]) = [ 1.93334E+08 1.4E-09 1.93334E+08 1.4E-09 0.00000E+00 0.0E+00 ]; +TOT_POWDENS (idx, [1: 6]) = [ 6.66600E-03 2.2E-09 6.66600E-03 2.2E-09 0.00000E+00 0.0E+00 ]; +TOT_GENRATE (idx, [1: 6]) = [ 1.50651E+19 6.2E-07 1.50651E+19 6.2E-07 0.00000E+00 0.0E+00 ]; +TOT_FISSRATE (idx, [1: 6]) = [ 6.05581E+18 7.2E-08 6.05581E+18 7.2E-08 0.00000E+00 0.0E+00 ]; +TOT_CAPTRATE (idx, [1: 6]) = [ 9.32952E+18 0.00046 8.95019E+18 0.00047 3.79334E+17 0.00120 ]; +TOT_ABSRATE (idx, [1: 6]) = [ 1.53853E+19 0.00028 1.50060E+19 0.00028 3.79334E+17 0.00120 ]; +TOT_SRCRATE (idx, [1: 6]) = [ 1.55338E+19 0.00066 1.55338E+19 0.00066 0.00000E+00 0.0E+00 ]; +TOT_FLUX (idx, [1: 6]) = [ 6.05313E+21 0.00061 9.46279E+20 0.00062 5.10686E+21 0.00067 ]; +TOT_PHOTON_PRODRATE (idx, [1: 4]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +TOT_LEAKRATE (idx, [1: 2]) = [ 1.83917E+17 0.00592 ]; +ALBEDO_LEAKRATE (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +TOT_LOSSRATE (idx, [1: 2]) = [ 1.55693E+19 0.00030 ]; +TOT_CUTRATE (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +TOT_RR (idx, [1: 2]) = [ 2.44753E+21 0.00064 ]; +INI_FMASS (idx, 1) = 2.90031E+04 ; +TOT_FMASS (idx, 1) = 2.90031E+04 ; +INI_BURN_FMASS (idx, 1) = 2.90031E+04 ; +TOT_BURN_FMASS (idx, 1) = 2.90031E+04 ; + +% Fission neutron and energy production: + +NUBAR (idx, [1: 2]) = [ 2.48771E+00 6.0E-07 ]; +FISSE (idx, [1: 2]) = [ 1.99263E+02 7.2E-08 ]; + +% Criticality eigenvalues: + +ANA_KEFF (idx, [1: 6]) = [ 9.70541E-01 0.00075 1.07544E-01 0.00074 2.99320E-04 0.01622 ]; +IMP_KEFF (idx, [1: 2]) = [ 9.70455E-01 0.00030 ]; +COL_KEFF (idx, [1: 2]) = [ 9.70210E-01 0.00066 ]; +ABS_KEFF (idx, [1: 2]) = [ 9.70455E-01 0.00030 ]; +ABS_KINF (idx, [1: 2]) = [ 9.82077E-01 0.00028 ]; +GEOM_ALBEDO (idx, [1: 6]) = [ 1.00000E+00 1.1E-10 1.00000E+00 1.1E-10 1.00000E+00 1.1E-10 ]; + +% ALF (Average lethargy of neutrons causing fission): +% Based on E0 = 1.500000E+01 MeV + +ANA_ALF (idx, [1: 2]) = [ 1.77079E+01 0.00014 ]; +IMP_ALF (idx, [1: 2]) = [ 1.77043E+01 6.4E-05 ]; + +% EALF (Energy corresponding to average lethargy of neutrons causing fission): + +ANA_EALF (idx, [1: 2]) = [ 3.06835E-07 0.00253 ]; +IMP_EALF (idx, [1: 2]) = [ 3.07220E-07 0.00114 ]; + +% AFGE (Average energy of neutrons causing fission): + +ANA_AFGE (idx, [1: 2]) = [ 1.69917E-02 0.01313 ]; +IMP_AFGE (idx, [1: 2]) = [ 1.69087E-02 0.00161 ]; + +% Forward-weighted delayed neutron parameters: + +FWD_ANA_BETA_ZERO (idx, [1: 18]) = [ 2.89138E-03 0.01071 2.23332E-04 0.03987 4.60792E-04 0.02713 4.19902E-04 0.02822 5.82187E-04 0.02496 8.85128E-04 0.01946 1.17861E-04 0.05303 1.66309E-04 0.04625 3.58719E-05 0.09941 ]; +FWD_ANA_LAMBDA (idx, [1: 18]) = [ 2.93499E-01 0.02071 6.38572E-03 0.03255 2.17846E-02 0.01823 3.21768E-02 0.01891 1.12938E-01 0.01407 2.71994E-01 0.00915 2.17719E-01 0.04788 6.72077E-01 0.03992 3.87056E-01 0.09541 ]; + +% Beta-eff using Meulekamp's method: + +ADJ_MEULEKAMP_BETA_EFF (idx, [1: 18]) = [ 2.74485E-03 0.01631 2.20637E-04 0.06095 4.36132E-04 0.04291 3.82447E-04 0.04344 5.62724E-04 0.03693 8.44487E-04 0.02974 1.04767E-04 0.08027 1.60679E-04 0.07053 3.29735E-05 0.15185 ]; +ADJ_MEULEKAMP_LAMBDA (idx, [1: 18]) = [ 2.94415E-01 0.03059 1.24667E-02 0.0E+00 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 1.4E-09 2.92467E-01 0.0E+00 6.66488E-01 9.9E-10 1.63478E+00 0.0E+00 3.55460E+00 0.0E+00 ]; + +% Adjoint weighted time constants using Nauchi's method: + +ADJ_NAUCHI_GEN_TIME (idx, [1: 6]) = [ 4.29097E-04 0.00186 4.29109E-04 0.00186 4.02681E-04 0.03516 ]; +ADJ_NAUCHI_LIFETIME (idx, [1: 6]) = [ 4.16243E-04 0.00170 4.16254E-04 0.00170 3.90714E-04 0.03511 ]; +ADJ_NAUCHI_BETA_EFF (idx, [1: 18]) = [ 2.76863E-03 0.01643 1.83443E-04 0.06854 4.56133E-04 0.04248 3.77914E-04 0.04557 5.50601E-04 0.03958 8.77096E-04 0.03155 1.15474E-04 0.08657 1.72844E-04 0.07292 3.51209E-05 0.15746 ]; +ADJ_NAUCHI_LAMBDA (idx, [1: 18]) = [ 2.98681E-01 0.03504 1.24667E-02 1.6E-09 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 2.0E-09 2.92467E-01 0.0E+00 6.66488E-01 8.1E-10 1.63478E+00 5.8E-10 3.55460E+00 0.0E+00 ]; + +% Adjoint weighted time constants using IFP: + +ADJ_IFP_GEN_TIME (idx, [1: 6]) = [ 4.32436E-04 0.00406 4.32524E-04 0.00407 1.65067E-04 0.07619 ]; +ADJ_IFP_LIFETIME (idx, [1: 6]) = [ 4.19436E-04 0.00395 4.19522E-04 0.00396 1.60021E-04 0.07628 ]; +ADJ_IFP_IMP_BETA_EFF (idx, [1: 18]) = [ 2.59136E-03 0.06435 2.15140E-04 0.21597 4.89781E-04 0.14207 3.92427E-04 0.16632 4.96042E-04 0.14168 6.46412E-04 0.11678 9.21940E-05 0.31145 1.92605E-04 0.28330 6.67610E-05 0.39792 ]; +ADJ_IFP_IMP_LAMBDA (idx, [1: 18]) = [ 3.23282E-01 0.09229 1.24667E-02 0.0E+00 2.82917E-02 1.9E-09 4.25244E-02 5.1E-10 1.33042E-01 0.0E+00 2.92467E-01 6.9E-10 6.66488E-01 3.7E-09 1.63478E+00 0.0E+00 3.55460E+00 0.0E+00 ]; +ADJ_IFP_ANA_BETA_EFF (idx, [1: 18]) = [ 2.67496E-03 0.06131 2.10808E-04 0.19838 4.97374E-04 0.13486 3.99967E-04 0.16645 5.14796E-04 0.13445 7.10830E-04 0.11336 8.72681E-05 0.29707 1.86613E-04 0.26182 6.73049E-05 0.39606 ]; +ADJ_IFP_ANA_LAMBDA (idx, [1: 18]) = [ 3.21497E-01 0.09128 1.24667E-02 1.9E-09 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 0.0E+00 2.92467E-01 6.9E-10 6.66488E-01 0.0E+00 1.63478E+00 0.0E+00 3.55460E+00 3.2E-09 ]; +ADJ_IFP_ROSSI_ALPHA (idx, [1: 2]) = [ -6.04287E+00 0.06442 ]; + +% Adjoint weighted time constants using perturbation technique: + +ADJ_PERT_GEN_TIME (idx, [1: 2]) = [ 4.30020E-04 0.00109 ]; +ADJ_PERT_LIFETIME (idx, [1: 2]) = [ 4.17145E-04 0.00080 ]; +ADJ_PERT_BETA_EFF (idx, [1: 2]) = [ 2.70118E-03 0.01067 ]; +ADJ_PERT_ROSSI_ALPHA (idx, [1: 2]) = [ -6.29490E+00 0.01082 ]; + +% Inverse neutron speed : + +ANA_INV_SPD (idx, [1: 2]) = [ 9.79155E-07 0.00064 ]; + +% Analog slowing-down and thermal neutron lifetime (total/prompt/delayed): + +ANA_SLOW_TIME (idx, [1: 6]) = [ 3.05382E-05 0.00022 3.05386E-05 0.00022 3.02028E-05 0.00560 ]; +ANA_THERM_TIME (idx, [1: 6]) = [ 5.73341E-04 0.00114 5.73386E-04 0.00114 5.53600E-04 0.02142 ]; +ANA_THERM_FRAC (idx, [1: 6]) = [ 6.28138E-01 0.00047 6.28224E-01 0.00047 6.82268E-01 0.02146 ]; +ANA_DELAYED_EMTIME (idx, [1: 2]) = [ 1.77344E+01 0.02214 ]; +ANA_MEAN_NCOL (idx, [1: 4]) = [ 1.57149E+02 0.00056 1.71542E+02 0.00066 ]; + +% Group constant generation: + +GC_UNIVERSE_NAME (idx, [1: 1]) = '0' ; + +% Micro- and macro-group structures: + +MICRO_NG (idx, 1) = 70 ; +MICRO_E (idx, [1: 71]) = [ 1.00000E-11 5.00000E-09 1.00000E-08 1.50000E-08 2.00000E-08 2.50000E-08 3.00000E-08 3.50000E-08 4.20000E-08 5.00000E-08 5.80000E-08 6.70000E-08 8.00000E-08 1.00000E-07 1.40000E-07 1.80000E-07 2.20000E-07 2.50000E-07 2.80000E-07 3.00000E-07 3.20000E-07 3.50000E-07 4.00000E-07 5.00000E-07 6.25000E-07 7.80000E-07 8.50000E-07 9.10000E-07 9.50000E-07 9.72000E-07 9.96000E-07 1.02000E-06 1.04500E-06 1.07100E-06 1.09700E-06 1.12300E-06 1.15000E-06 1.30000E-06 1.50000E-06 1.85500E-06 2.10000E-06 2.60000E-06 3.30000E-06 4.00000E-06 9.87700E-06 1.59680E-05 2.77000E-05 4.80520E-05 7.55014E-05 1.48728E-04 3.67262E-04 9.06898E-04 1.42510E-03 2.23945E-03 3.51910E-03 5.50000E-03 9.11800E-03 1.50300E-02 2.47800E-02 4.08500E-02 6.74300E-02 1.11000E-01 1.83000E-01 3.02500E-01 5.00000E-01 8.21000E-01 1.35300E+00 2.23100E+00 3.67900E+00 6.06550E+00 2.00000E+01 ]; + +MACRO_NG (idx, 1) = 4 ; +MACRO_E (idx, [1: 5]) = [ 1.00000E+37 8.21000E-01 5.50000E-03 6.25000E-07 0.00000E+00 ]; + +% Micro-group spectrum: + +INF_MICRO_FLX (idx, [1: 140]) = [ 2.85652E+04 0.00423 1.33490E+05 0.00184 2.99601E+05 0.00090 5.53710E+05 0.00065 6.14981E+05 0.00048 6.17589E+05 0.00041 5.20626E+05 0.00049 4.49559E+05 0.00055 5.17086E+05 0.00030 5.09016E+05 0.00025 5.27301E+05 0.00028 5.19643E+05 0.00029 5.38900E+05 0.00028 5.26997E+05 0.00035 5.27097E+05 0.00028 4.60793E+05 0.00033 4.61935E+05 0.00028 4.56213E+05 0.00033 4.51390E+05 0.00032 8.82583E+05 0.00025 8.42979E+05 0.00025 6.03955E+05 0.00034 3.83512E+05 0.00034 4.67035E+05 0.00041 4.26798E+05 0.00044 3.65133E+05 0.00042 6.85396E+05 0.00052 1.48574E+05 0.00075 1.85745E+05 0.00068 1.64583E+05 0.00082 9.53438E+04 0.00095 1.62232E+05 0.00070 1.11216E+05 0.00075 9.73031E+04 0.00099 1.90604E+04 0.00204 1.88876E+04 0.00179 1.94497E+04 0.00199 2.00579E+04 0.00186 1.98796E+04 0.00233 1.96424E+04 0.00201 2.03099E+04 0.00194 1.91738E+04 0.00192 3.64102E+04 0.00148 5.89546E+04 0.00120 7.72536E+04 0.00115 2.25968E+05 0.00095 3.08929E+05 0.00082 4.67943E+05 0.00099 3.89164E+05 0.00112 3.13604E+05 0.00135 2.52953E+05 0.00117 2.95525E+05 0.00129 5.33220E+05 0.00115 6.67818E+05 0.00125 1.13005E+06 0.00133 1.45000E+06 0.00136 1.74223E+06 0.00143 9.31792E+05 0.00148 6.04976E+05 0.00153 3.99449E+05 0.00149 3.42604E+05 0.00166 3.28005E+05 0.00163 2.51050E+05 0.00170 1.67866E+05 0.00217 1.40153E+05 0.00205 1.30024E+05 0.00213 1.07681E+05 0.00233 7.35497E+04 0.00219 4.72826E+04 0.00271 1.44813E+04 0.00476 ]; + +% Integral parameters: + +INF_KINF (idx, [1: 2]) = [ 9.81831E-01 0.00058 ]; + +% Flux spectra in infinite geometry: + +INF_FLX (idx, [1: 8]) = [ 3.79881E+20 0.00070 1.22417E+21 0.00060 1.86586E+21 0.00052 2.58411E+21 0.00131 ]; +INF_FISS_FLX (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Reaction cross sections: + +INF_TOT (idx, [1: 8]) = [ 2.01091E-01 0.00012 3.87147E-01 4.7E-05 4.14839E-01 8.2E-05 4.34791E-01 5.4E-05 ]; +INF_CAPT (idx, [1: 8]) = [ 2.84836E-04 0.00204 3.20591E-04 0.00193 2.10436E-03 0.00093 1.89799E-03 0.00131 ]; +INF_ABS (idx, [1: 8]) = [ 3.77895E-04 0.00191 3.54363E-04 0.00192 2.83672E-03 0.00087 3.68402E-03 0.00137 ]; +INF_FISS (idx, [1: 8]) = [ 9.30596E-05 0.00198 3.37712E-05 0.00184 7.32354E-04 0.00105 1.78603E-03 0.00143 ]; +INF_NSF (idx, [1: 8]) = [ 2.28551E-04 0.00198 8.45148E-05 0.00184 1.82215E-03 0.00105 4.44313E-03 0.00143 ]; +INF_NUBAR (idx, [1: 8]) = [ 2.45597E+00 0.00010 2.50257E+00 3.3E-06 2.48807E+00 1.6E-07 2.48771E+00 5.4E-10 ]; +INF_KAPPA (idx, [1: 8]) = [ 1.97484E+02 1.4E-06 1.99273E+02 3.7E-09 1.99273E+02 1.6E-09 1.99273E+02 3.9E-10 ]; +INF_INVV (idx, [1: 8]) = [ 5.68316E-10 0.00011 3.56667E-09 0.00011 1.86992E-07 0.00024 2.15779E-06 0.00014 ]; + +% Total scattering cross sections: + +INF_SCATT0 (idx, [1: 8]) = [ 2.00713E-01 0.00012 3.86792E-01 4.9E-05 4.12007E-01 8.8E-05 4.31102E-01 6.6E-05 ]; +INF_SCATT1 (idx, [1: 8]) = [ 2.65728E-02 0.00119 2.69440E-02 0.00097 2.21700E-02 0.00095 1.06210E-02 0.00169 ]; +INF_SCATT2 (idx, [1: 8]) = [ 1.64880E-02 0.00122 2.16523E-03 0.00793 2.30661E-04 0.07388 -6.25600E-03 0.00209 ]; +INF_SCATT3 (idx, [1: 8]) = [ 4.66573E-03 0.00495 2.18715E-04 0.06194 -3.21826E-05 0.42675 -5.42026E-03 0.00215 ]; +INF_SCATT4 (idx, [1: 8]) = [ 1.49032E-03 0.01031 8.74803E-06 1.00000 -6.75809E-04 0.01776 -5.93184E-03 0.00162 ]; +INF_SCATT5 (idx, [1: 8]) = [ 4.97273E-04 0.03590 -2.01305E-05 0.65166 2.01222E-04 0.05133 -3.44070E-03 0.00261 ]; +INF_SCATT6 (idx, [1: 8]) = [ 2.36035E-04 0.06905 1.05654E-05 1.00000 -7.77664E-04 0.01086 -5.42660E-03 0.00143 ]; +INF_SCATT7 (idx, [1: 8]) = [ 5.14765E-05 0.27140 6.24716E-06 1.00000 2.57445E-04 0.03223 -8.20057E-04 0.00772 ]; + +% Total scattering production cross sections: + +INF_SCATTP0 (idx, [1: 8]) = [ 2.00830E-01 0.00012 3.86792E-01 4.9E-05 4.12007E-01 8.8E-05 4.31102E-01 6.6E-05 ]; +INF_SCATTP1 (idx, [1: 8]) = [ 2.65979E-02 0.00119 2.69440E-02 0.00097 2.21700E-02 0.00095 1.06210E-02 0.00169 ]; +INF_SCATTP2 (idx, [1: 8]) = [ 1.64931E-02 0.00122 2.16523E-03 0.00793 2.30661E-04 0.07388 -6.25600E-03 0.00209 ]; +INF_SCATTP3 (idx, [1: 8]) = [ 4.66696E-03 0.00494 2.18715E-04 0.06194 -3.21826E-05 0.42675 -5.42026E-03 0.00215 ]; +INF_SCATTP4 (idx, [1: 8]) = [ 1.49064E-03 0.01033 8.74803E-06 1.00000 -6.75809E-04 0.01776 -5.93184E-03 0.00162 ]; +INF_SCATTP5 (idx, [1: 8]) = [ 4.97653E-04 0.03600 -2.01305E-05 0.65166 2.01222E-04 0.05133 -3.44070E-03 0.00261 ]; +INF_SCATTP6 (idx, [1: 8]) = [ 2.36141E-04 0.06929 1.05654E-05 1.00000 -7.77664E-04 0.01086 -5.42660E-03 0.00143 ]; +INF_SCATTP7 (idx, [1: 8]) = [ 5.14900E-05 0.27186 6.24716E-06 1.00000 2.57445E-04 0.03223 -8.20057E-04 0.00772 ]; + +% Diffusion parameters: + +INF_TRANSPXS (idx, [1: 8]) = [ 1.68495E-01 0.00032 3.53665E-01 9.4E-05 3.92624E-01 9.5E-05 4.22446E-01 6.7E-05 ]; +INF_DIFFCOEF (idx, [1: 8]) = [ 1.97830E+00 0.00032 9.42512E-01 9.4E-05 8.48988E-01 9.5E-05 7.89056E-01 6.7E-05 ]; + +% Reduced absoption and removal: + +INF_RABSXS (idx, [1: 8]) = [ 2.60540E-04 0.00561 3.54363E-04 0.00192 2.83672E-03 0.00087 3.68402E-03 0.00137 ]; +INF_REMXS (idx, [1: 8]) = [ 3.14450E-02 0.00045 1.26054E-02 0.00011 1.00593E-02 0.00025 5.14853E-03 0.00138 ]; + +% Poison cross sections: + +INF_I135_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_XE135_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM147_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM148_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM148M_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM149_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_SM149_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_I135_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_XE135_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM147_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM148_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM148M_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_PM149_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_SM149_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_XE135_MACRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +INF_SM149_MACRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Fission spectra: + +INF_CHIT (idx, [1: 8]) = [ 7.67961E-01 0.00026 2.31865E-01 0.00086 1.73376E-04 0.04250 0.00000E+00 0.0E+00 ]; +INF_CHIP (idx, [1: 8]) = [ 7.69697E-01 0.00026 2.30143E-01 0.00087 1.60330E-04 0.04544 0.00000E+00 0.0E+00 ]; +INF_CHID (idx, [1: 8]) = [ 1.46757E-01 0.02877 8.48340E-01 0.00515 4.90346E-03 0.14740 0.00000E+00 0.0E+00 ]; + +% Scattering matrixes: + +INF_S0 (idx, [1: 32]) = [ 1.69646E-01 9.9E-05 3.10659E-02 0.00046 1.26973E-06 0.08575 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.74541E-01 4.7E-05 1.22504E-02 0.00015 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 4.04779E-01 8.4E-05 7.22767E-03 0.00049 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.45920E-03 0.00160 4.29643E-01 7.0E-05 ]; +INF_S1 (idx, [1: 32]) = [ 3.32133E-02 0.00088 -6.64053E-03 0.00158 4.56776E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.05537E-02 0.00082 -3.60967E-03 0.00108 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.38903E-02 0.00090 -1.72031E-03 0.00124 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.43206E-04 0.00677 1.07642E-02 0.00167 ]; +INF_S2 (idx, [1: 32]) = [ 1.75234E-02 0.00093 -1.03549E-03 0.00896 8.03867E-08 0.66862 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.43517E-03 0.00684 -2.69941E-04 0.01393 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 5.01907E-04 0.03433 -2.71246E-04 0.00709 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.06404E-04 0.00748 -6.14959E-03 0.00214 ]; +INF_S3 (idx, [1: 32]) = [ 4.86119E-03 0.00442 -1.95406E-04 0.04467 -5.24722E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.29286E-04 0.05971 -1.05716E-05 0.26907 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.78126E-05 0.36542 -6.99952E-05 0.01889 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -3.76960E-05 0.01783 -5.38256E-03 0.00218 ]; +INF_S4 (idx, [1: 32]) = [ 1.53725E-03 0.01009 -4.69276E-05 0.12657 6.31936E-12 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 8.11079E-06 1.00000 6.37239E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -6.10269E-04 0.01991 -6.55405E-05 0.02453 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -2.48259E-05 0.02130 -5.90702E-03 0.00162 ]; +INF_S5 (idx, [1: 32]) = [ 4.95147E-04 0.03233 2.15265E-06 1.00000 -2.75125E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -2.03454E-05 0.61816 2.14837E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.02228E-04 0.05139 -1.00579E-06 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -4.69719E-06 0.08871 -3.43600E-03 0.00263 ]; +INF_S6 (idx, [1: 32]) = [ 2.23507E-04 0.07054 1.24710E-05 0.46326 5.66046E-08 0.65772 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.15544E-05 1.00000 -9.88972E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -7.33203E-04 0.01151 -4.44608E-05 0.02728 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.68489E-05 0.02625 -5.40975E-03 0.00146 ]; +INF_S7 (idx, [1: 32]) = [ 6.58761E-05 0.21362 -1.44123E-05 0.37141 1.26881E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 6.02691E-06 1.00000 2.20245E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.10256E-04 0.03986 4.71891E-05 0.02482 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 7.97222E-06 0.05404 -8.28030E-04 0.00764 ]; + +% Scattering production matrixes: + +INF_SP0 (idx, [1: 32]) = [ 1.69687E-01 9.9E-05 3.11413E-02 0.00046 1.85326E-06 0.09158 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.74541E-01 4.7E-05 1.22504E-02 0.00015 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 4.04779E-01 8.4E-05 7.22767E-03 0.00049 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.45920E-03 0.00160 4.29643E-01 7.0E-05 ]; +INF_SP1 (idx, [1: 32]) = [ 3.32241E-02 0.00088 -6.62635E-03 0.00159 1.79777E-07 0.72864 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.05537E-02 0.00082 -3.60967E-03 0.00108 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.38903E-02 0.00090 -1.72031E-03 0.00124 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.43206E-04 0.00677 1.07642E-02 0.00167 ]; +INF_SP2 (idx, [1: 32]) = [ 1.75252E-02 0.00093 -1.03216E-03 0.00915 1.24444E-07 0.66874 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.43517E-03 0.00684 -2.69941E-04 0.01393 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 5.01907E-04 0.03433 -2.71246E-04 0.00709 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.06404E-04 0.00748 -6.14959E-03 0.00214 ]; +INF_SP3 (idx, [1: 32]) = [ 4.86148E-03 0.00442 -1.94380E-04 0.04514 -1.37264E-07 0.58209 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.29286E-04 0.05971 -1.05716E-05 0.26907 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 3.78126E-05 0.36542 -6.99952E-05 0.01889 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -3.76960E-05 0.01783 -5.38256E-03 0.00218 ]; +INF_SP4 (idx, [1: 32]) = [ 1.53735E-03 0.01006 -4.66665E-05 0.12654 -3.97741E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 8.11079E-06 1.00000 6.37239E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -6.10269E-04 0.01991 -6.55405E-05 0.02453 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -2.48259E-05 0.02130 -5.90702E-03 0.00162 ]; +INF_SP5 (idx, [1: 32]) = [ 4.95169E-04 0.03236 2.55662E-06 1.00000 -7.26641E-08 0.87329 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -2.03454E-05 0.61816 2.14837E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.02228E-04 0.05139 -1.00579E-06 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -4.69719E-06 0.08871 -3.43600E-03 0.00263 ]; +INF_SP6 (idx, [1: 32]) = [ 2.23249E-04 0.07069 1.28069E-05 0.45115 8.53469E-08 0.70012 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 1.15544E-05 1.00000 -9.88972E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -7.33203E-04 0.01151 -4.44608E-05 0.02728 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 -1.68489E-05 0.02625 -5.40975E-03 0.00146 ]; +INF_SP7 (idx, [1: 32]) = [ 6.57771E-05 0.21377 -1.43167E-05 0.37569 2.95712E-08 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 6.02691E-06 1.00000 2.20245E-07 1.00000 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 2.10256E-04 0.03986 4.71891E-05 0.02482 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 7.97222E-06 0.05404 -8.28030E-04 0.00764 ]; + +% Micro-group spectrum: + +B1_MICRO_FLX (idx, [1: 140]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Integral parameters: + +B1_KINF (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +B1_KEFF (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +B1_B2 (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; +B1_ERR (idx, [1: 2]) = [ 0.00000E+00 0.0E+00 ]; + +% Critical spectra in infinite geometry: + +B1_FLX (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_FISS_FLX (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Reaction cross sections: + +B1_TOT (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_CAPT (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_FISS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_NSF (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_NUBAR (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_KAPPA (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_INVV (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Total scattering cross sections: + +B1_SCATT0 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT1 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT2 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT3 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT4 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT5 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT6 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATT7 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Total scattering production cross sections: + +B1_SCATTP0 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP1 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP2 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP3 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP4 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP5 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP6 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SCATTP7 (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Diffusion parameters: + +B1_TRANSPXS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_DIFFCOEF (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Reduced absoption and removal: + +B1_RABSXS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_REMXS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Poison cross sections: + +B1_I135_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_XE135_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM147_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM148_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM148M_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM149_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SM149_YIELD (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_I135_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_XE135_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM147_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM148_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM148M_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_PM149_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SM149_MICRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_XE135_MACRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SM149_MACRO_ABS (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Fission spectra: + +B1_CHIT (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_CHIP (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_CHID (idx, [1: 8]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Scattering matrixes: + +B1_S0 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S1 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S2 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S3 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S4 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S5 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S6 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_S7 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Scattering production matrixes: + +B1_SP0 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP1 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP2 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP3 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP4 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP5 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP6 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; +B1_SP7 (idx, [1: 32]) = [ 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 0.00000E+00 0.0E+00 ]; + +% Additional diffusion parameters: + +CMM_TRANSPXS (idx, [1: 8]) = [ 1.59581E-01 0.00122 3.50107E-01 0.00076 3.90103E-01 0.00124 5.33918E-01 0.00284 ]; +CMM_TRANSPXS_X (idx, [1: 8]) = [ 1.59069E-01 0.00171 3.50846E-01 0.00115 3.90785E-01 0.00171 5.33046E-01 0.00367 ]; +CMM_TRANSPXS_Y (idx, [1: 8]) = [ 1.59531E-01 0.00171 3.50272E-01 0.00125 3.90302E-01 0.00169 5.34566E-01 0.00359 ]; +CMM_TRANSPXS_Z (idx, [1: 8]) = [ 1.60176E-01 0.00160 3.49265E-01 0.00164 3.89296E-01 0.00172 5.34632E-01 0.00433 ]; +CMM_DIFFCOEF (idx, [1: 8]) = [ 2.08894E+00 0.00123 9.52115E-01 0.00076 8.54533E-01 0.00124 6.24538E-01 0.00284 ]; +CMM_DIFFCOEF_X (idx, [1: 8]) = [ 2.09580E+00 0.00171 9.50139E-01 0.00115 8.53095E-01 0.00172 6.25709E-01 0.00369 ]; +CMM_DIFFCOEF_Y (idx, [1: 8]) = [ 2.08973E+00 0.00172 9.51708E-01 0.00125 8.54145E-01 0.00168 6.23910E-01 0.00357 ]; +CMM_DIFFCOEF_Z (idx, [1: 8]) = [ 2.08128E+00 0.00161 9.54498E-01 0.00164 8.56358E-01 0.00172 6.23995E-01 0.00432 ]; + +% Delayed neutron parameters (Meulekamp method): + +BETA_EFF (idx, [1: 18]) = [ 2.74485E-03 0.01631 2.20637E-04 0.06095 4.36132E-04 0.04291 3.82447E-04 0.04344 5.62724E-04 0.03693 8.44487E-04 0.02974 1.04767E-04 0.08027 1.60679E-04 0.07053 3.29735E-05 0.15185 ]; +LAMBDA (idx, [1: 18]) = [ 2.94415E-01 0.03059 1.24667E-02 0.0E+00 2.82917E-02 0.0E+00 4.25244E-02 0.0E+00 1.33042E-01 1.4E-09 2.92467E-01 0.0E+00 6.66488E-01 9.9E-10 1.63478E+00 0.0E+00 3.55460E+00 0.0E+00 ]; + diff --git a/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/testInput.serpent b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/testInput.serpent new file mode 100644 index 0000000000..ddd7c9ddae --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/SerpentTestEigen/testInput.serpent @@ -0,0 +1,84 @@ +set title "MSBR, no Th,U-233 8.5E-11, after 400 days 7.75E-1" + +include "./geom_file" + +% --- Fuel with UF4 mole frac of : 0.2 +mat fuel -$RAVEN-fuelDens$ burn 1 vol 1.95057E+07 +3007.09c -7.89734292214 % Mass fraction of Li-7 +3006.09c -0.000379090656614 % Mass fraction of Li-6 +9019.09c -45.456495785 % Mass fraction of F-19 +4009.09c -2.26065246969 % Mass fraction of Be-9 +90232.09c -43.6544155437 % Mass fraction of Th-232 +92233.09c -0.730714188807 % Mass fraction of U-233 +% --- Moderator graphite: +mat moder -1.843 rgb 68 1 84 tmp 900 moder gr 6000 6000.09c -1.0 +% --- Hastelloy N +mat hast -1.843 +rgb 127 205 187 +6000.09c -1.0 +%28000.06c -72.0 % Mass fraction of Ni +%42000.06c -16.0 % Mass fraction of Mo +%24000.06c -7.0 % Mass fraction of Cr +%26000.06c -5.0 % Mass fraction of Fe +% --- Refill from 20000 kg lump of Th232: +mat refill -11.72 burn 1 vol 1.95057E+07 +3007.09c -0.00 % fraction of Li-7 +3006.09c -0.00 % fraction of Li-6 +9019.09c -0.00 % fraction of F-19 +4009.09c -0.00 % fraction of Be-9 +90232.09c -50.00 % fraction of Th-232 +91233.09c -0.00 % fraction of Pa-233 +92233.09c -50.00 % fraction of U-233 (0.232% mole) +94239.09c -0.00 % fraction of Pu-239 (0.0006% mole) +% --- Tank for Pa-233 decay ------- +mat tank -19.1 burn 1 vol 1.95057E+07 +3007.09c -0.00 % fraction of Li-7 +3006.09c -0.00 % fraction of Li-6 +9019.09c -0.00 % fraction of F-19 +4009.09c -0.00 % fraction of Be-9 +90232.09c -0.00 % fraction of Th-232 +91233.09c -0.00 % fraction of Pa-233 +92233.09c -100.0 % fraction of U-233 +94239.09c -0.00 % fraction of Pu-239 +% --- Outflow to two different streams: +mat outflow 0.0 burn 1 vol 1.95057E+07 +3007.09c 0.00 % fraction of Li-7 +3006.09c 0.00 % fraction of Li-6 +9019.09c 0.00 % fraction of F-19 +4009.09c 0.00 % fraction of Be-9 +90232.09c 0.00 % fraction of Th-232 +91233.09c 0.00 % fraction of Pa-233 +92233.09c 0.00 % fraction of U-233 (0.232% mole) +94239.09c 0.00 % fraction of Pu-239 (0.0006% mole) + +mat nobelgs 0.00 burn 1 vol 1.0 +3007.09c 0.00 % fraction of Li-7 +3006.09c 0.00 % fraction of Li-6 +9019.09c 0.00 % fraction of F-19 +4009.09c 0.00 % fraction of Be-9 +90232.09c 0.00 % fraction of Th-232 +91233.09c 0.00 % fraction of Pa-233 +92233.09c 0.00 % fraction of U-233 (0.232% mole) +94239.09c 0.00 % fraction of Pu-239 (0.0006% mole) +% --- Thermal scattering data for graphite: + +therm gr 900 gr05.32t gr06.32t % 900K C-12 + +% --- Cross section data library file path: +set acelib "./serpent/xsdata/jeff312/sss_jeff312.xsdata" %this for BW + + +% --- Periodic boundary condition: +set bc 1 +set nfg 4 0.625E-6 5.5E-3 0.821 + +% --- Neutron population and criticality cycles: + +set pop 30000 100 20 + +% --- Decay and fission yield libraries: +set declib "./serpent/xsdata/jeff312/sss_jeff33.dec" % for BW +set nfylib "./serpent/xsdata/jeff312/sss_jeff33.nfy" % for BW + +%---- Print compositions of depleted materials after each step +set printm 1 0.0 diff --git a/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBasic/RAVENout.csv b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBasic/RAVENout.csv deleted file mode 100644 index 29f3e141b7..0000000000 --- a/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBasic/RAVENout.csv +++ /dev/null @@ -1,3 +0,0 @@ -deptime,bocKeff,eocKeff,prefix,PointProbability,ProbabilityWeight-deptime,ProbabilityWeight -1.0,0.969535,0.959265,1,0.1,0.55,0.55 -10.0,0.970455,0.953898,2,0.1,0.45,0.45 diff --git a/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBurnup/RAVENout.csv b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBurnup/RAVENout.csv new file mode 100644 index 0000000000..d711b63a13 --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBurnup/RAVENout.csv @@ -0,0 +1,3 @@ +deptime,impKeff_0,fwdAnaBetaZero_1,adjIfpAnaLambda_8,EOL_absKeff,PointProbability,ProbabilityWeight,ProbabilityWeight-deptime,prefix +1.0,0.959265,0.01162,0.133042,0.0,0.1,0.55,0.55,1 +10.0,0.953898,0.01129,0.133042,8.37923536873,0.1,0.45,0.45,2 diff --git a/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBasic/sampleInput/1/testInput.serpent b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBurnup/sampleInput/1/testInput.serpent similarity index 100% rename from tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBasic/sampleInput/1/testInput.serpent rename to tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBurnup/sampleInput/1/testInput.serpent diff --git a/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBasic/sampleInput/2/testInput.serpent b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBurnup/sampleInput/2/testInput.serpent similarity index 100% rename from tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBasic/sampleInput/2/testInput.serpent rename to tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestBurnup/sampleInput/2/testInput.serpent diff --git a/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/RAVENout.csv b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/RAVENout.csv new file mode 100644 index 0000000000..199740a9f7 --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/RAVENout.csv @@ -0,0 +1,3 @@ +fuelDens,impKeff_0,fwdAnaBetaZero_1,adjIfpAnaLambda_8,prefix,ProbabilityWeight,PointProbability,ProbabilityWeight-fuelDens +3.7,0.969535,0.01129,0.133042,1,0.55,0.142857142857,0.55 +10.0,0.970455,0.01071,0.133042,2,0.45,0.142857142857,0.45 diff --git a/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/sampleInput/1/testInput.serpent b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/sampleInput/1/testInput.serpent new file mode 100644 index 0000000000..7db553c0ee --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/sampleInput/1/testInput.serpent @@ -0,0 +1,84 @@ +set title "MSBR, no Th,U-233 8.5E-11, after 400 days 7.75E-1" + +include "./geom_file" + +% --- Fuel with UF4 mole frac of : 0.2 +mat fuel -3.7 burn 1 vol 1.95057E+07 +3007.09c -7.89734292214 % Mass fraction of Li-7 +3006.09c -0.000379090656614 % Mass fraction of Li-6 +9019.09c -45.456495785 % Mass fraction of F-19 +4009.09c -2.26065246969 % Mass fraction of Be-9 +90232.09c -43.6544155437 % Mass fraction of Th-232 +92233.09c -0.730714188807 % Mass fraction of U-233 +% --- Moderator graphite: +mat moder -1.843 rgb 68 1 84 tmp 900 moder gr 6000 6000.09c -1.0 +% --- Hastelloy N +mat hast -1.843 +rgb 127 205 187 +6000.09c -1.0 +%28000.06c -72.0 % Mass fraction of Ni +%42000.06c -16.0 % Mass fraction of Mo +%24000.06c -7.0 % Mass fraction of Cr +%26000.06c -5.0 % Mass fraction of Fe +% --- Refill from 20000 kg lump of Th232: +mat refill -11.72 burn 1 vol 1.95057E+07 +3007.09c -0.00 % fraction of Li-7 +3006.09c -0.00 % fraction of Li-6 +9019.09c -0.00 % fraction of F-19 +4009.09c -0.00 % fraction of Be-9 +90232.09c -50.00 % fraction of Th-232 +91233.09c -0.00 % fraction of Pa-233 +92233.09c -50.00 % fraction of U-233 (0.232% mole) +94239.09c -0.00 % fraction of Pu-239 (0.0006% mole) +% --- Tank for Pa-233 decay ------- +mat tank -19.1 burn 1 vol 1.95057E+07 +3007.09c -0.00 % fraction of Li-7 +3006.09c -0.00 % fraction of Li-6 +9019.09c -0.00 % fraction of F-19 +4009.09c -0.00 % fraction of Be-9 +90232.09c -0.00 % fraction of Th-232 +91233.09c -0.00 % fraction of Pa-233 +92233.09c -100.0 % fraction of U-233 +94239.09c -0.00 % fraction of Pu-239 +% --- Outflow to two different streams: +mat outflow 0.0 burn 1 vol 1.95057E+07 +3007.09c 0.00 % fraction of Li-7 +3006.09c 0.00 % fraction of Li-6 +9019.09c 0.00 % fraction of F-19 +4009.09c 0.00 % fraction of Be-9 +90232.09c 0.00 % fraction of Th-232 +91233.09c 0.00 % fraction of Pa-233 +92233.09c 0.00 % fraction of U-233 (0.232% mole) +94239.09c 0.00 % fraction of Pu-239 (0.0006% mole) + +mat nobelgs 0.00 burn 1 vol 1.0 +3007.09c 0.00 % fraction of Li-7 +3006.09c 0.00 % fraction of Li-6 +9019.09c 0.00 % fraction of F-19 +4009.09c 0.00 % fraction of Be-9 +90232.09c 0.00 % fraction of Th-232 +91233.09c 0.00 % fraction of Pa-233 +92233.09c 0.00 % fraction of U-233 (0.232% mole) +94239.09c 0.00 % fraction of Pu-239 (0.0006% mole) +% --- Thermal scattering data for graphite: + +therm gr 900 gr05.32t gr06.32t % 900K C-12 + +% --- Cross section data library file path: +set acelib "./serpent/xsdata/jeff312/sss_jeff312.xsdata" %this for BW + + +% --- Periodic boundary condition: +set bc 1 +set nfg 4 0.625E-6 5.5E-3 0.821 + +% --- Neutron population and criticality cycles: + +set pop 30000 100 20 + +% --- Decay and fission yield libraries: +set declib "./serpent/xsdata/jeff312/sss_jeff33.dec" % for BW +set nfylib "./serpent/xsdata/jeff312/sss_jeff33.nfy" % for BW + +%---- Print compositions of depleted materials after each step +set printm 1 0.0 diff --git a/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/sampleInput/2/testInput.serpent b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/sampleInput/2/testInput.serpent new file mode 100644 index 0000000000..17d2565c0c --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/gold/SerpentTestEigen/sampleInput/2/testInput.serpent @@ -0,0 +1,84 @@ +set title "MSBR, no Th,U-233 8.5E-11, after 400 days 7.75E-1" + +include "./geom_file" + +% --- Fuel with UF4 mole frac of : 0.2 +mat fuel -10.0 burn 1 vol 1.95057E+07 +3007.09c -7.89734292214 % Mass fraction of Li-7 +3006.09c -0.000379090656614 % Mass fraction of Li-6 +9019.09c -45.456495785 % Mass fraction of F-19 +4009.09c -2.26065246969 % Mass fraction of Be-9 +90232.09c -43.6544155437 % Mass fraction of Th-232 +92233.09c -0.730714188807 % Mass fraction of U-233 +% --- Moderator graphite: +mat moder -1.843 rgb 68 1 84 tmp 900 moder gr 6000 6000.09c -1.0 +% --- Hastelloy N +mat hast -1.843 +rgb 127 205 187 +6000.09c -1.0 +%28000.06c -72.0 % Mass fraction of Ni +%42000.06c -16.0 % Mass fraction of Mo +%24000.06c -7.0 % Mass fraction of Cr +%26000.06c -5.0 % Mass fraction of Fe +% --- Refill from 20000 kg lump of Th232: +mat refill -11.72 burn 1 vol 1.95057E+07 +3007.09c -0.00 % fraction of Li-7 +3006.09c -0.00 % fraction of Li-6 +9019.09c -0.00 % fraction of F-19 +4009.09c -0.00 % fraction of Be-9 +90232.09c -50.00 % fraction of Th-232 +91233.09c -0.00 % fraction of Pa-233 +92233.09c -50.00 % fraction of U-233 (0.232% mole) +94239.09c -0.00 % fraction of Pu-239 (0.0006% mole) +% --- Tank for Pa-233 decay ------- +mat tank -19.1 burn 1 vol 1.95057E+07 +3007.09c -0.00 % fraction of Li-7 +3006.09c -0.00 % fraction of Li-6 +9019.09c -0.00 % fraction of F-19 +4009.09c -0.00 % fraction of Be-9 +90232.09c -0.00 % fraction of Th-232 +91233.09c -0.00 % fraction of Pa-233 +92233.09c -100.0 % fraction of U-233 +94239.09c -0.00 % fraction of Pu-239 +% --- Outflow to two different streams: +mat outflow 0.0 burn 1 vol 1.95057E+07 +3007.09c 0.00 % fraction of Li-7 +3006.09c 0.00 % fraction of Li-6 +9019.09c 0.00 % fraction of F-19 +4009.09c 0.00 % fraction of Be-9 +90232.09c 0.00 % fraction of Th-232 +91233.09c 0.00 % fraction of Pa-233 +92233.09c 0.00 % fraction of U-233 (0.232% mole) +94239.09c 0.00 % fraction of Pu-239 (0.0006% mole) + +mat nobelgs 0.00 burn 1 vol 1.0 +3007.09c 0.00 % fraction of Li-7 +3006.09c 0.00 % fraction of Li-6 +9019.09c 0.00 % fraction of F-19 +4009.09c 0.00 % fraction of Be-9 +90232.09c 0.00 % fraction of Th-232 +91233.09c 0.00 % fraction of Pa-233 +92233.09c 0.00 % fraction of U-233 (0.232% mole) +94239.09c 0.00 % fraction of Pu-239 (0.0006% mole) +% --- Thermal scattering data for graphite: + +therm gr 900 gr05.32t gr06.32t % 900K C-12 + +% --- Cross section data library file path: +set acelib "./serpent/xsdata/jeff312/sss_jeff312.xsdata" %this for BW + + +% --- Periodic boundary condition: +set bc 1 +set nfg 4 0.625E-6 5.5E-3 0.821 + +% --- Neutron population and criticality cycles: + +set pop 30000 100 20 + +% --- Decay and fission yield libraries: +set declib "./serpent/xsdata/jeff312/sss_jeff33.dec" % for BW +set nfylib "./serpent/xsdata/jeff312/sss_jeff33.nfy" % for BW + +%---- Print compositions of depleted materials after each step +set printm 1 0.0 diff --git a/tests/framework/CodeInterfaceTests/Serpent/test_serpent.xml b/tests/framework/CodeInterfaceTests/Serpent/test_serpent.xml deleted file mode 100644 index b35a268d3b..0000000000 --- a/tests/framework/CodeInterfaceTests/Serpent/test_serpent.xml +++ /dev/null @@ -1,86 +0,0 @@ - - - tests/framework/CodeInterfaceTests/Serpent.SerpentTestBasic - jbae11 - 2018-04-12 - Code.SERPENT - - The input parsing method, where the sampled distribution is plugged into the - input placeholder, is tested for SERPENT input files. - - - - - SerpentTestBasic - - sampleInput, outputResults - - 1 - - - - testInput.serpent - - - - - sss2 - - iso_list.csv - - - - - - - 0 - 10 - - - - - - - timedist - - 0.1 1 - - - - - - - - originalInput - SERPENT - myGrid - outPointSet - - - outPointSet - RAVENout - - - - - - csv - outPointSet - - - - - - deptime - bocKeff, eocKeff - - - - diff --git a/tests/framework/CodeInterfaceTests/Serpent/test_serpent_burnup.xml b/tests/framework/CodeInterfaceTests/Serpent/test_serpent_burnup.xml new file mode 100644 index 0000000000..9919b56475 --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/test_serpent_burnup.xml @@ -0,0 +1,658 @@ + + + tests/framework/CodeInterfaceTests/Serpent.SerpentTestBurnup + aalfonsi + 2024-03-27 + Code.SERPENT + + This test tests the functionality of the new serpent interface to load results from burnup calculations + + + + + SerpentTestBurnup + + sampleInput, outputResults + + 1 + + + + testInput.serpent + geom_file + + + + + sss2 + 0.9565815 + + True + + + + + + + 0 + 10 + + + + + + + timedist + + 0.1 1 + + + + + + + + originalInput + geom_file + SERPENT + myGrid + outPointSet + outHistorySet + + + + outPointSet + RAVENout + outHistorySet + RAVENoutHS + + + + + + csv + outPointSet + + + csv + outHistorySet + + + + + + deptime + impKeff_0, fwdAnaBetaZero_1, adjIfpAnaLambda_8, EOL_absKeff + + + deptime + resVariables + + burnDays + + + + + + + sm149Capt_0, + sm149Capt_1, + sm149Capt_2, + sm149Capt_3, + xe135Capt_0, + xe135Capt_1, + xe135Capt_2, + xe135Capt_3, + anaMeanNcol_0, + anaMeanNcol_1, + anaMeanNcol_2, + anaMeanNcol_3, + anaDelayedEmtime_0, + anaDelayedEmtime_1, + anaThermFrac_0, + anaThermFrac_1, + anaThermFrac_2, + anaThermFrac_3, + anaThermFrac_4, + anaThermFrac_5, + anaThermTime_0, + anaThermTime_1, + anaThermTime_2, + anaThermTime_3, + anaThermTime_4, + anaThermTime_5, + anaSlowTime_0, + anaSlowTime_1, + anaSlowTime_2, + anaSlowTime_3, + anaSlowTime_4, + anaSlowTime_5, + anaInvSpd_0, + anaInvSpd_1, + adjPertRossiAlpha_0, + adjPertRossiAlpha_1, + adjPertBetaEff_0, + adjPertBetaEff_1, + adjPertLifetime_0, + adjPertLifetime_1, + adjPertGenTime_0, + adjPertGenTime_1, + adjIfpRossiAlpha_0, + adjIfpRossiAlpha_1, + adjIfpAnaLambda_0, + adjIfpAnaLambda_1, + adjIfpAnaLambda_2, + adjIfpAnaLambda_3, + adjIfpAnaLambda_4, + adjIfpAnaLambda_5, + adjIfpAnaLambda_6, + adjIfpAnaLambda_7, + adjIfpAnaLambda_8, + adjIfpAnaLambda_9, + adjIfpAnaLambda_10, + adjIfpAnaLambda_11, + adjIfpAnaLambda_12, + adjIfpAnaLambda_13, + adjIfpAnaLambda_14, + adjIfpAnaLambda_15, + adjIfpAnaLambda_16, + adjIfpAnaLambda_17, + adjIfpAnaBetaEff_0, + adjIfpAnaBetaEff_1, + adjIfpAnaBetaEff_2, + adjIfpAnaBetaEff_3, + adjIfpAnaBetaEff_4, + adjIfpAnaBetaEff_5, + adjIfpAnaBetaEff_6, + adjIfpAnaBetaEff_7, + adjIfpAnaBetaEff_8, + adjIfpAnaBetaEff_9, + adjIfpAnaBetaEff_10, + adjIfpAnaBetaEff_11, + adjIfpAnaBetaEff_12, + adjIfpAnaBetaEff_13, + adjIfpAnaBetaEff_14, + adjIfpAnaBetaEff_15, + adjIfpAnaBetaEff_16, + adjIfpAnaBetaEff_17, + adjIfpImpLambda_0, + adjIfpImpLambda_1, + adjIfpImpLambda_2, + adjIfpImpLambda_3, + adjIfpImpLambda_4, + adjIfpImpLambda_5, + adjIfpImpLambda_6, + adjIfpImpLambda_7, + adjIfpImpLambda_8, + adjIfpImpLambda_9, + adjIfpImpLambda_10, + adjIfpImpLambda_11, + adjIfpImpLambda_12, + adjIfpImpLambda_13, + adjIfpImpLambda_14, + adjIfpImpLambda_15, + adjIfpImpLambda_16, + adjIfpImpLambda_17, + adjIfpImpBetaEff_0, + adjIfpImpBetaEff_1, + adjIfpImpBetaEff_2, + adjIfpImpBetaEff_3, + adjIfpImpBetaEff_4, + adjIfpImpBetaEff_5, + adjIfpImpBetaEff_6, + adjIfpImpBetaEff_7, + adjIfpImpBetaEff_8, + adjIfpImpBetaEff_9, + adjIfpImpBetaEff_10, + adjIfpImpBetaEff_11, + adjIfpImpBetaEff_12, + adjIfpImpBetaEff_13, + adjIfpImpBetaEff_14, + adjIfpImpBetaEff_15, + adjIfpImpBetaEff_16, + adjIfpImpBetaEff_17, + adjIfpLifetime_0, + adjIfpLifetime_1, + adjIfpLifetime_2, + adjIfpLifetime_3, + adjIfpLifetime_4, + adjIfpLifetime_5, + adjIfpGenTime_0, + adjIfpGenTime_1, + adjIfpGenTime_2, + adjIfpGenTime_3, + adjIfpGenTime_4, + adjIfpGenTime_5, + adjNauchiLambda_0, + adjNauchiLambda_1, + adjNauchiLambda_2, + adjNauchiLambda_3, + adjNauchiLambda_4, + adjNauchiLambda_5, + adjNauchiLambda_6, + adjNauchiLambda_7, + adjNauchiLambda_8, + adjNauchiLambda_9, + adjNauchiLambda_10, + adjNauchiLambda_11, + adjNauchiLambda_12, + adjNauchiLambda_13, + adjNauchiLambda_14, + adjNauchiLambda_15, + adjNauchiLambda_16, + adjNauchiLambda_17, + adjNauchiBetaEff_0, + adjNauchiBetaEff_1, + adjNauchiBetaEff_2, + adjNauchiBetaEff_3, + adjNauchiBetaEff_4, + adjNauchiBetaEff_5, + adjNauchiBetaEff_6, + adjNauchiBetaEff_7, + adjNauchiBetaEff_8, + adjNauchiBetaEff_9, + adjNauchiBetaEff_10, + adjNauchiBetaEff_11, + adjNauchiBetaEff_12, + adjNauchiBetaEff_13, + adjNauchiBetaEff_14, + adjNauchiBetaEff_15, + adjNauchiBetaEff_16, + adjNauchiBetaEff_17, + adjNauchiLifetime_0, + adjNauchiLifetime_1, + adjNauchiLifetime_2, + adjNauchiLifetime_3, + adjNauchiLifetime_4, + adjNauchiLifetime_5, + adjNauchiGenTime_0, + adjNauchiGenTime_1, + adjNauchiGenTime_2, + adjNauchiGenTime_3, + adjNauchiGenTime_4, + adjNauchiGenTime_5, + adjMeulekampLambda_0, + adjMeulekampLambda_1, + adjMeulekampLambda_2, + adjMeulekampLambda_3, + adjMeulekampLambda_4, + adjMeulekampLambda_5, + adjMeulekampLambda_6, + adjMeulekampLambda_7, + adjMeulekampLambda_8, + adjMeulekampLambda_9, + adjMeulekampLambda_10, + adjMeulekampLambda_11, + adjMeulekampLambda_12, + adjMeulekampLambda_13, + adjMeulekampLambda_14, + adjMeulekampLambda_15, + adjMeulekampLambda_16, + adjMeulekampLambda_17, + adjMeulekampBetaEff_0, + adjMeulekampBetaEff_1, + adjMeulekampBetaEff_2, + adjMeulekampBetaEff_3, + adjMeulekampBetaEff_4, + adjMeulekampBetaEff_5, + adjMeulekampBetaEff_6, + adjMeulekampBetaEff_7, + adjMeulekampBetaEff_8, + adjMeulekampBetaEff_9, + adjMeulekampBetaEff_10, + adjMeulekampBetaEff_11, + adjMeulekampBetaEff_12, + adjMeulekampBetaEff_13, + adjMeulekampBetaEff_14, + adjMeulekampBetaEff_15, + adjMeulekampBetaEff_16, + adjMeulekampBetaEff_17, + fwdAnaLambda_0, + fwdAnaLambda_1, + fwdAnaLambda_2, + fwdAnaLambda_3, + fwdAnaLambda_4, + fwdAnaLambda_5, + fwdAnaLambda_6, + fwdAnaLambda_7, + fwdAnaLambda_8, + fwdAnaLambda_9, + fwdAnaLambda_10, + fwdAnaLambda_11, + fwdAnaLambda_12, + fwdAnaLambda_13, + fwdAnaLambda_14, + fwdAnaLambda_15, + fwdAnaLambda_16, + fwdAnaLambda_17, + fwdAnaBetaZero_0, + fwdAnaBetaZero_1, + fwdAnaBetaZero_2, + fwdAnaBetaZero_3, + fwdAnaBetaZero_4, + fwdAnaBetaZero_5, + fwdAnaBetaZero_6, + fwdAnaBetaZero_7, + fwdAnaBetaZero_8, + fwdAnaBetaZero_9, + fwdAnaBetaZero_10, + fwdAnaBetaZero_11, + fwdAnaBetaZero_12, + fwdAnaBetaZero_13, + fwdAnaBetaZero_14, + fwdAnaBetaZero_15, + fwdAnaBetaZero_16, + fwdAnaBetaZero_17, + impAfge_0, + impAfge_1, + anaAfge_0, + anaAfge_1, + impEalf_0, + impEalf_1, + anaEalf_0, + anaEalf_1, + impAlf_0, + impAlf_1, + anaAlf_0, + anaAlf_1, + geomAlbedo_0, + geomAlbedo_1, + geomAlbedo_2, + geomAlbedo_3, + geomAlbedo_4, + geomAlbedo_5, + absKinf_0, + absKinf_1, + absKeff_0, + absKeff_1, + absReactivity_0, + absReactivity_1, + absReactivityLog_0, + absReactivityLog_1, + colKeff_0, + colKeff_1, + colReactivity_0, + colReactivity_1, + colReactivityLog_0, + colReactivityLog_1, + impKeff_0, + impKeff_1, + impReactivity_0, + impReactivity_1, + impReactivityLog_0, + impReactivityLog_1, + anaKeff_0, + anaKeff_1, + anaKeff_2, + anaKeff_3, + anaKeff_4, + anaKeff_5, + fisse_0, + fisse_1, + nubar_0, + nubar_1, + totBurnFmass, + iniBurnFmass, + totFmass, + iniFmass, + totRr_0, + totRr_1, + totCutrate_0, + totCutrate_1, + totLossrate_0, + totLossrate_1, + albedoLeakrate_0, + albedoLeakrate_1, + totLeakrate_0, + totLeakrate_1, + totPhotonProdrate_0, + totPhotonProdrate_1, + totPhotonProdrate_2, + totPhotonProdrate_3, + totFlux_0, + totFlux_1, + totFlux_2, + totFlux_3, + totFlux_4, + totFlux_5, + totSrcrate_0, + totSrcrate_1, + totSrcrate_2, + totSrcrate_3, + totSrcrate_4, + totSrcrate_5, + totAbsrate_0, + totAbsrate_1, + totAbsrate_2, + totAbsrate_3, + totAbsrate_4, + totAbsrate_5, + totCaptrate_0, + totCaptrate_1, + totCaptrate_2, + totCaptrate_3, + totCaptrate_4, + totCaptrate_5, + totFissrate_0, + totFissrate_1, + totFissrate_2, + totFissrate_3, + totFissrate_4, + totFissrate_5, + totGenrate_0, + totGenrate_1, + totGenrate_2, + totGenrate_3, + totGenrate_4, + totGenrate_5, + totPowdens_0, + totPowdens_1, + totPowdens_2, + totPowdens_3, + totPowdens_4, + totPowdens_5, + totPower_0, + totPower_1, + totPower_2, + totPower_3, + totPower_4, + totPower_5, + balaNeutronDiff_0, + balaNeutronDiff_1, + balaLossNeutronTot_0, + balaLossNeutronTot_1, + balaLossNeutronCut_0, + balaLossNeutronCut_1, + balaLossNeutronLeak_0, + balaLossNeutronLeak_1, + balaLossNeutronFiss_0, + balaLossNeutronFiss_1, + balaLossNeutronCapt_0, + balaLossNeutronCapt_1, + balaSrcNeutronTot_0, + balaSrcNeutronTot_1, + balaSrcNeutronVr_0, + balaSrcNeutronVr_1, + balaSrcNeutronNxn_0, + balaSrcNeutronNxn_1, + balaSrcNeutronFiss_0, + balaSrcNeutronFiss_1, + balaSrcNeutronSrc_0, + balaSrcNeutronSrc_1, + u233Capt_0, + u233Capt_1, + u233Capt_2, + u233Capt_3, + th232Capt_0, + th232Capt_1, + th232Capt_2, + th232Capt_3, + u233Fiss_0, + u233Fiss_1, + u233Fiss_2, + u233Fiss_3, + th232Fiss_0, + th232Fiss_1, + th232Fiss_2, + th232Fiss_3, + conversionRatio_0, + conversionRatio_1, + burnup_0, + burnup_1, + burnStep, + burnMode, + burnMaterials, + normCoef_0, + normCoef_1, + normCoef_2, + normCoef_3, + betaDecaySource, + alphaDecaySource, + neutronDecaySource, + photonDecaySource, + cs137Activity, + cs134Activity, + i132Activity, + i131Activity, + te132Activity, + sr90Activity, + fissionProductIngTox, + fissionProductInhTox, + actinideIngTox, + actinideInhTox, + ingestionToxicity, + inhalationToxicity, + fissionProductDecayHeat, + fissionProductActivity, + actinideDecayHeat, + actinideActivity, + totSfRate, + totDecayHeat, + totActivity, + sampleScatt, + sampleCapt, + sampleFiss, + tmsMode, + dopplerPreprocessor, + implFiss, + implNxn, + implCapt, + useDbrc, + useUres, + useDelnu, + totTransmuRea, + totReaChannels, + totPhotonNuclides, + totDecayNuclides, + totDosimetryNuclides, + totTransportNuclides, + totNuclides, + uresUsed, + uresAvail, + uresEmax, + uresEmin, + uresDiluCut, + neutronEmax, + neutronEmin, + neutronErgNe, + neutronErgTol, + unionCells, + totCells, + unusedMemsize, + unknownMemsize, + miscMemsize, + resMemsize, + matMemsize, + xsMemsize, + memsize, + allocMemsize, + availMem, + ompParallelFrac, + transportCpuUsage_0, + transportCpuUsage_1, + cpuUsage, + estimatedRunningTime_0, + estimatedRunningTime_1, + mpiOverheadTime_0, + mpiOverheadTime_1, + batemanSolutionTime_0, + batemanSolutionTime_1, + burnupCycleTime_0, + burnupCycleTime_1, + transportCycleTime_0, + transportCycleTime_1, + transportCycleTime_2, + processTime_0, + processTime_1, + initTime_0, + initTime_1, + runningTime, + totCpuTime, + simulationCompleted, + meanPopWgt_0, + meanPopWgt_1, + meanPopSize_0, + meanPopSize_1, + sourcePopulation, + cycleIdx, + lostParticles, + avgSurfCross_0, + avgSurfCross_1, + avgSurfCross_2, + avgSurfCross_3, + avgVirtCol_0, + avgVirtCol_1, + avgVirtCol_2, + avgVirtCol_3, + avgRealCol_0, + avgRealCol_1, + avgRealCol_2, + avgRealCol_3, + avgTracks_0, + avgTracks_1, + avgTracks_2, + avgTracks_3, + avgTrackingLoops_0, + avgTrackingLoops_1, + avgTrackingLoops_2, + avgTrackingLoops_3, + avgTrackingLoops_4, + avgTrackingLoops_5, + avgTrackingLoops_6, + avgTrackingLoops_7, + totColEff_0, + totColEff_1, + totColEff_2, + totColEff_3, + reaSamplingFail_0, + reaSamplingFail_1, + reaSamplingFail_2, + reaSamplingFail_3, + reaSamplingEff_0, + reaSamplingEff_1, + reaSamplingEff_2, + reaSamplingEff_3, + dtEff_0, + dtEff_1, + dtEff_2, + dtEff_3, + dtFrac_0, + dtFrac_1, + dtFrac_2, + dtFrac_3, + stFrac_0, + stFrac_1, + stFrac_2, + stFrac_3, + dtThresh_0, + dtThresh_1, + minMacroxs_0, + minMacroxs_1, + minMacroxs_2, + minMacroxs_3 + + + diff --git a/tests/framework/CodeInterfaceTests/Serpent/test_serpent_eigen.xml b/tests/framework/CodeInterfaceTests/Serpent/test_serpent_eigen.xml new file mode 100644 index 0000000000..6ca65f25e3 --- /dev/null +++ b/tests/framework/CodeInterfaceTests/Serpent/test_serpent_eigen.xml @@ -0,0 +1,634 @@ + + + tests/framework/CodeInterfaceTests/Serpent.SerpentTestEigen + aalfonsi + 2024-03-27 + Code.SERPENT + + This test tests the functionality of the new serpent interface to load results from eigenvalue calcs (criticality) + + + + + SerpentTestEigen + + sampleInput, outputResults + + 1 + + + + testInput.serpent + geom_file + + + + + sss2 + + True + + + + + + 3 + 10 + + + + + + + fuelDensdist + + 0.1 1 + + + + + + + + originalInput + geom_file + SERPENT + myGrid + outPointSet + + + outPointSet + RAVENout + + + + + + csv + outPointSet + + + + + + fuelDens + impKeff_0, fwdAnaBetaZero_1, adjIfpAnaLambda_8 + + + + + + sm149Capt_0, + sm149Capt_1, + sm149Capt_2, + sm149Capt_3, + xe135Capt_0, + xe135Capt_1, + xe135Capt_2, + xe135Capt_3, + anaMeanNcol_0, + anaMeanNcol_1, + anaMeanNcol_2, + anaMeanNcol_3, + anaDelayedEmtime_0, + anaDelayedEmtime_1, + anaThermFrac_0, + anaThermFrac_1, + anaThermFrac_2, + anaThermFrac_3, + anaThermFrac_4, + anaThermFrac_5, + anaThermTime_0, + anaThermTime_1, + anaThermTime_2, + anaThermTime_3, + anaThermTime_4, + anaThermTime_5, + anaSlowTime_0, + anaSlowTime_1, + anaSlowTime_2, + anaSlowTime_3, + anaSlowTime_4, + anaSlowTime_5, + anaInvSpd_0, + anaInvSpd_1, + adjPertRossiAlpha_0, + adjPertRossiAlpha_1, + adjPertBetaEff_0, + adjPertBetaEff_1, + adjPertLifetime_0, + adjPertLifetime_1, + adjPertGenTime_0, + adjPertGenTime_1, + adjIfpRossiAlpha_0, + adjIfpRossiAlpha_1, + adjIfpAnaLambda_0, + adjIfpAnaLambda_1, + adjIfpAnaLambda_2, + adjIfpAnaLambda_3, + adjIfpAnaLambda_4, + adjIfpAnaLambda_5, + adjIfpAnaLambda_6, + adjIfpAnaLambda_7, + adjIfpAnaLambda_8, + adjIfpAnaLambda_9, + adjIfpAnaLambda_10, + adjIfpAnaLambda_11, + adjIfpAnaLambda_12, + adjIfpAnaLambda_13, + adjIfpAnaLambda_14, + adjIfpAnaLambda_15, + adjIfpAnaLambda_16, + adjIfpAnaLambda_17, + adjIfpAnaBetaEff_0, + adjIfpAnaBetaEff_1, + adjIfpAnaBetaEff_2, + adjIfpAnaBetaEff_3, + adjIfpAnaBetaEff_4, + adjIfpAnaBetaEff_5, + adjIfpAnaBetaEff_6, + adjIfpAnaBetaEff_7, + adjIfpAnaBetaEff_8, + adjIfpAnaBetaEff_9, + adjIfpAnaBetaEff_10, + adjIfpAnaBetaEff_11, + adjIfpAnaBetaEff_12, + adjIfpAnaBetaEff_13, + adjIfpAnaBetaEff_14, + adjIfpAnaBetaEff_15, + adjIfpAnaBetaEff_16, + adjIfpAnaBetaEff_17, + adjIfpImpLambda_0, + adjIfpImpLambda_1, + adjIfpImpLambda_2, + adjIfpImpLambda_3, + adjIfpImpLambda_4, + adjIfpImpLambda_5, + adjIfpImpLambda_6, + adjIfpImpLambda_7, + adjIfpImpLambda_8, + adjIfpImpLambda_9, + adjIfpImpLambda_10, + adjIfpImpLambda_11, + adjIfpImpLambda_12, + adjIfpImpLambda_13, + adjIfpImpLambda_14, + adjIfpImpLambda_15, + adjIfpImpLambda_16, + adjIfpImpLambda_17, + adjIfpImpBetaEff_0, + adjIfpImpBetaEff_1, + adjIfpImpBetaEff_2, + adjIfpImpBetaEff_3, + adjIfpImpBetaEff_4, + adjIfpImpBetaEff_5, + adjIfpImpBetaEff_6, + adjIfpImpBetaEff_7, + adjIfpImpBetaEff_8, + adjIfpImpBetaEff_9, + adjIfpImpBetaEff_10, + adjIfpImpBetaEff_11, + adjIfpImpBetaEff_12, + adjIfpImpBetaEff_13, + adjIfpImpBetaEff_14, + adjIfpImpBetaEff_15, + adjIfpImpBetaEff_16, + adjIfpImpBetaEff_17, + adjIfpLifetime_0, + adjIfpLifetime_1, + adjIfpLifetime_2, + adjIfpLifetime_3, + adjIfpLifetime_4, + adjIfpLifetime_5, + adjIfpGenTime_0, + adjIfpGenTime_1, + adjIfpGenTime_2, + adjIfpGenTime_3, + adjIfpGenTime_4, + adjIfpGenTime_5, + adjNauchiLambda_0, + adjNauchiLambda_1, + adjNauchiLambda_2, + adjNauchiLambda_3, + adjNauchiLambda_4, + adjNauchiLambda_5, + adjNauchiLambda_6, + adjNauchiLambda_7, + adjNauchiLambda_8, + adjNauchiLambda_9, + adjNauchiLambda_10, + adjNauchiLambda_11, + adjNauchiLambda_12, + adjNauchiLambda_13, + adjNauchiLambda_14, + adjNauchiLambda_15, + adjNauchiLambda_16, + adjNauchiLambda_17, + adjNauchiBetaEff_0, + adjNauchiBetaEff_1, + adjNauchiBetaEff_2, + adjNauchiBetaEff_3, + adjNauchiBetaEff_4, + adjNauchiBetaEff_5, + adjNauchiBetaEff_6, + adjNauchiBetaEff_7, + adjNauchiBetaEff_8, + adjNauchiBetaEff_9, + adjNauchiBetaEff_10, + adjNauchiBetaEff_11, + adjNauchiBetaEff_12, + adjNauchiBetaEff_13, + adjNauchiBetaEff_14, + adjNauchiBetaEff_15, + adjNauchiBetaEff_16, + adjNauchiBetaEff_17, + adjNauchiLifetime_0, + adjNauchiLifetime_1, + adjNauchiLifetime_2, + adjNauchiLifetime_3, + adjNauchiLifetime_4, + adjNauchiLifetime_5, + adjNauchiGenTime_0, + adjNauchiGenTime_1, + adjNauchiGenTime_2, + adjNauchiGenTime_3, + adjNauchiGenTime_4, + adjNauchiGenTime_5, + adjMeulekampLambda_0, + adjMeulekampLambda_1, + adjMeulekampLambda_2, + adjMeulekampLambda_3, + adjMeulekampLambda_4, + adjMeulekampLambda_5, + adjMeulekampLambda_6, + adjMeulekampLambda_7, + adjMeulekampLambda_8, + adjMeulekampLambda_9, + adjMeulekampLambda_10, + adjMeulekampLambda_11, + adjMeulekampLambda_12, + adjMeulekampLambda_13, + adjMeulekampLambda_14, + adjMeulekampLambda_15, + adjMeulekampLambda_16, + adjMeulekampLambda_17, + adjMeulekampBetaEff_0, + adjMeulekampBetaEff_1, + adjMeulekampBetaEff_2, + adjMeulekampBetaEff_3, + adjMeulekampBetaEff_4, + adjMeulekampBetaEff_5, + adjMeulekampBetaEff_6, + adjMeulekampBetaEff_7, + adjMeulekampBetaEff_8, + adjMeulekampBetaEff_9, + adjMeulekampBetaEff_10, + adjMeulekampBetaEff_11, + adjMeulekampBetaEff_12, + adjMeulekampBetaEff_13, + adjMeulekampBetaEff_14, + adjMeulekampBetaEff_15, + adjMeulekampBetaEff_16, + adjMeulekampBetaEff_17, + fwdAnaLambda_0, + fwdAnaLambda_1, + fwdAnaLambda_2, + fwdAnaLambda_3, + fwdAnaLambda_4, + fwdAnaLambda_5, + fwdAnaLambda_6, + fwdAnaLambda_7, + fwdAnaLambda_8, + fwdAnaLambda_9, + fwdAnaLambda_10, + fwdAnaLambda_11, + fwdAnaLambda_12, + fwdAnaLambda_13, + fwdAnaLambda_14, + fwdAnaLambda_15, + fwdAnaLambda_16, + fwdAnaLambda_17, + fwdAnaBetaZero_0, + fwdAnaBetaZero_1, + fwdAnaBetaZero_2, + fwdAnaBetaZero_3, + fwdAnaBetaZero_4, + fwdAnaBetaZero_5, + fwdAnaBetaZero_6, + fwdAnaBetaZero_7, + fwdAnaBetaZero_8, + fwdAnaBetaZero_9, + fwdAnaBetaZero_10, + fwdAnaBetaZero_11, + fwdAnaBetaZero_12, + fwdAnaBetaZero_13, + fwdAnaBetaZero_14, + fwdAnaBetaZero_15, + fwdAnaBetaZero_16, + fwdAnaBetaZero_17, + impAfge_0, + impAfge_1, + anaAfge_0, + anaAfge_1, + impEalf_0, + impEalf_1, + anaEalf_0, + anaEalf_1, + impAlf_0, + impAlf_1, + anaAlf_0, + anaAlf_1, + geomAlbedo_0, + geomAlbedo_1, + geomAlbedo_2, + geomAlbedo_3, + geomAlbedo_4, + geomAlbedo_5, + absKinf_0, + absKinf_1, + absKeff_0, + absKeff_1, + absReactivity_0, + absReactivity_1, + absReactivityLog_0, + absReactivityLog_1, + colKeff_0, + colKeff_1, + colReactivity_0, + colReactivity_1, + colReactivityLog_0, + colReactivityLog_1, + impKeff_0, + impKeff_1, + impReactivity_0, + impReactivity_1, + impReactivityLog_0, + impReactivityLog_1, + anaKeff_0, + anaKeff_1, + anaKeff_2, + anaKeff_3, + anaKeff_4, + anaKeff_5, + fisse_0, + fisse_1, + nubar_0, + nubar_1, + totBurnFmass, + iniBurnFmass, + totFmass, + iniFmass, + totRr_0, + totRr_1, + totCutrate_0, + totCutrate_1, + totLossrate_0, + totLossrate_1, + albedoLeakrate_0, + albedoLeakrate_1, + totLeakrate_0, + totLeakrate_1, + totPhotonProdrate_0, + totPhotonProdrate_1, + totPhotonProdrate_2, + totPhotonProdrate_3, + totFlux_0, + totFlux_1, + totFlux_2, + totFlux_3, + totFlux_4, + totFlux_5, + totSrcrate_0, + totSrcrate_1, + totSrcrate_2, + totSrcrate_3, + totSrcrate_4, + totSrcrate_5, + totAbsrate_0, + totAbsrate_1, + totAbsrate_2, + totAbsrate_3, + totAbsrate_4, + totAbsrate_5, + totCaptrate_0, + totCaptrate_1, + totCaptrate_2, + totCaptrate_3, + totCaptrate_4, + totCaptrate_5, + totFissrate_0, + totFissrate_1, + totFissrate_2, + totFissrate_3, + totFissrate_4, + totFissrate_5, + totGenrate_0, + totGenrate_1, + totGenrate_2, + totGenrate_3, + totGenrate_4, + totGenrate_5, + totPowdens_0, + totPowdens_1, + totPowdens_2, + totPowdens_3, + totPowdens_4, + totPowdens_5, + totPower_0, + totPower_1, + totPower_2, + totPower_3, + totPower_4, + totPower_5, + balaNeutronDiff_0, + balaNeutronDiff_1, + balaLossNeutronTot_0, + balaLossNeutronTot_1, + balaLossNeutronCut_0, + balaLossNeutronCut_1, + balaLossNeutronLeak_0, + balaLossNeutronLeak_1, + balaLossNeutronFiss_0, + balaLossNeutronFiss_1, + balaLossNeutronCapt_0, + balaLossNeutronCapt_1, + balaSrcNeutronTot_0, + balaSrcNeutronTot_1, + balaSrcNeutronVr_0, + balaSrcNeutronVr_1, + balaSrcNeutronNxn_0, + balaSrcNeutronNxn_1, + balaSrcNeutronFiss_0, + balaSrcNeutronFiss_1, + balaSrcNeutronSrc_0, + balaSrcNeutronSrc_1, + u233Capt_0, + u233Capt_1, + u233Capt_2, + u233Capt_3, + th232Capt_0, + th232Capt_1, + th232Capt_2, + th232Capt_3, + u233Fiss_0, + u233Fiss_1, + u233Fiss_2, + u233Fiss_3, + th232Fiss_0, + th232Fiss_1, + th232Fiss_2, + th232Fiss_3, + conversionRatio_0, + conversionRatio_1, + normCoef_0, + normCoef_1, + normCoef_2, + normCoef_3, + betaDecaySource, + alphaDecaySource, + neutronDecaySource, + photonDecaySource, + cs137Activity, + cs134Activity, + i132Activity, + i131Activity, + te132Activity, + sr90Activity, + fissionProductIngTox, + fissionProductInhTox, + actinideIngTox, + actinideInhTox, + ingestionToxicity, + inhalationToxicity, + fissionProductDecayHeat, + fissionProductActivity, + actinideDecayHeat, + actinideActivity, + totSfRate, + totDecayHeat, + totActivity, + sampleScatt, + sampleCapt, + sampleFiss, + tmsMode, + dopplerPreprocessor, + implFiss, + implNxn, + implCapt, + useDbrc, + useUres, + useDelnu, + totTransmuRea, + totReaChannels, + totPhotonNuclides, + totDecayNuclides, + totDosimetryNuclides, + totTransportNuclides, + totNuclides, + uresUsed, + uresAvail, + uresEmax, + uresEmin, + uresDiluCut, + neutronEmax, + neutronEmin, + neutronErgNe, + neutronErgTol, + unionCells, + totCells, + unusedMemsize, + unknownMemsize, + miscMemsize, + resMemsize, + matMemsize, + xsMemsize, + memsize, + allocMemsize, + availMem, + ompParallelFrac, + transportCpuUsage_0, + transportCpuUsage_1, + cpuUsage, + estimatedRunningTime_0, + estimatedRunningTime_1, + mpiOverheadTime_0, + mpiOverheadTime_1, + batemanSolutionTime_0, + batemanSolutionTime_1, + transportCycleTime_0, + transportCycleTime_1, + transportCycleTime_2, + processTime_0, + processTime_1, + initTime_0, + initTime_1, + runningTime, + totCpuTime, + simulationCompleted, + meanPopWgt_0, + meanPopWgt_1, + meanPopSize_0, + meanPopSize_1, + sourcePopulation, + cycleIdx, + lostParticles, + avgSurfCross_0, + avgSurfCross_1, + avgSurfCross_2, + avgSurfCross_3, + avgVirtCol_0, + avgVirtCol_1, + avgVirtCol_2, + avgVirtCol_3, + avgRealCol_0, + avgRealCol_1, + avgRealCol_2, + avgRealCol_3, + avgTracks_0, + avgTracks_1, + avgTracks_2, + avgTracks_3, + avgTrackingLoops_0, + avgTrackingLoops_1, + avgTrackingLoops_2, + avgTrackingLoops_3, + avgTrackingLoops_4, + avgTrackingLoops_5, + avgTrackingLoops_6, + avgTrackingLoops_7, + totColEff_0, + totColEff_1, + totColEff_2, + totColEff_3, + reaSamplingFail_0, + reaSamplingFail_1, + reaSamplingFail_2, + reaSamplingFail_3, + reaSamplingEff_0, + reaSamplingEff_1, + reaSamplingEff_2, + reaSamplingEff_3, + dtEff_0, + dtEff_1, + dtEff_2, + dtEff_3, + dtFrac_0, + dtFrac_1, + dtFrac_2, + dtFrac_3, + stFrac_0, + stFrac_1, + stFrac_2, + stFrac_3, + dtThresh_0, + dtThresh_1, + minMacroxs_0, + minMacroxs_1, + minMacroxs_2, + minMacroxs_3 + + + diff --git a/tests/framework/CodeInterfaceTests/Serpent/tests b/tests/framework/CodeInterfaceTests/Serpent/tests index 0aeb8b2161..c5babb0fb0 100644 --- a/tests/framework/CodeInterfaceTests/Serpent/tests +++ b/tests/framework/CodeInterfaceTests/Serpent/tests @@ -1,10 +1,20 @@ [Tests] - [./SerpentTestBasic] + [./SerpentTestBurnup] type = 'RavenFramework' - input = 'test_serpent.xml' - text = 'SerpentTestBasic/sampleInput/1/testInput.serpent SerpentTestBasic/sampleInput/2/testInput.serpent' - output = 'SerpentTestBasic/sampleInput/1/testInput.serpent_res.csv SerpentTestBasic/sampleInput/2/testInput.serpent_res.csv' - csv = 'SerpentTestBasic/RAVENout.csv' + input = 'test_serpent_burnup.xml' + text = 'SerpentTestBurnup/sampleInput/1/testInput.serpent SerpentTestBurnup/sampleInput/2/testInput.serpent' + output = 'SerpentTestBurnup/RAVENoutHS_0.csv SerpentTestBurnup/RAVENoutHS_1.csv SerpentTestBurnup/sampleInput/1/testInput.serpent_res.csv' + csv = 'SerpentTestBurnup/RAVENout.csv' test_interface_only = True + required_libraries='serpentTools' + [../] + [./SerpentTestEigen] + type = 'RavenFramework' + input = 'test_serpent_eigen.xml' + text = 'SerpentTestEigen/sampleInput/1/testInput.serpent SerpentTestEigen/sampleInput/2/testInput.serpent' + output = 'SerpentTestEigen/sampleInput/2/testInput.serpent_res.csv' + csv = 'SerpentTestEigen/RAVENout.csv' + test_interface_only = True + required_libraries='serpentTools' [../] []