.todo

v1 tasks:
  ☐ Remove separate pressure-dependence function
  ☐ Remove separate reaction rates treatment for irreversible-only
  ☐ Test Jacobian with PLOG and CHEB reactions
  ☐ strip fortran and matlab code into new branch
misc tasks:
  ☐ Convert all stoich coefficients to float
  ☐ add converter for reactions with units of molecules (rather than moles)
  ☐ Convert reactions with explicit reverse parameters into irreversible reactions for simplicity
  ☐ Convert lists to Numpy arrays
v2:
  ☐ Complete Matlab and Fortran functionality
  ☐ Add mechanism correctness detector?

＿＿＿＿＿＿＿＿＿＿＿＿＿＿＿＿＿＿＿
Archive:
  ✔ Merge master with Nick's optimized branches @done(2015-07-10 17:24) @project(v1 tasks)
  ✔ check units when dividing R by molecular weight... @done(2015-06-20 19:42) @project(v1 tasks)
  ✔ Incorporate PLOG reactions into Jacobian @done(2015-06-21 18:05) @project(v1 tasks)
  ✔ Incorporate CHEB reactions into Jacobian @done(2015-06-21 18:05) @project(v1 tasks)
  ✔ Add Cantera-format mechanism interpreter @done(2015-06-18 23:32) @project(v1 tasks)
  ✔ Move thermo file opening into appropriate function, if necessary @done(2015-06-18 23:26) @project(v1 tasks)