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University College London
- London, UK
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qmcpack
qmcpack PublicForked from QMCPACK/qmcpack
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.
C++
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matgenb
matgenb PublicForked from materialsvirtuallab/matgenb
Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.
Jupyter Notebook
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COVID-19_plots
COVID-19_plots PublicSome plots on the COVID-19 stats in Italy and in the world
Jupyter Notebook
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qmcpack-compilation-daint
qmcpack-compilation-daint PublicForked from simonpintarelli/qmcpack-compilation-daint
Scripts to build QMCPACK on Piz Daint
Shell
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turborvb
turborvb PublicForked from sissaschool/turborvb
Quantum Monte Carlo package, TurboRVB
Fortran
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