votca / csg

Coarse-graining potentials from atomistic references made easy

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refactor imc solve

junghans opened this issue · comments

Inside the scripts it calls:

linsolve.py --reg 0 CG-CG.packed CG-CG.packed.sol

which reads CG-CG.packed.gmc and CG-CG.packed.imc and writes results to CG-CG.packed.sol.

Example files from SPCE tutorials:
CG-CG.packed.gmc
CG-CG.packed.imc
CG-CG.packed.sol

commented

all the packed stuff is intermediate stuff? So we go from

CG-CG.gmc
CG-CG.idx -> CG-CG.dpot.imc
CG-CG.imc

?

commented

But the potential solve and then unpack can be executed more than once for different pairs? That is also the part with the regularisation parameter?

Yes, It is done for each IMC group. But solve and unpack are only done once for each group.