GIMIC¶
The GIMIC program calculates magnetically induced currents in molecules. You need to provide this program with a density matrix in atomic-orbital (AO) basis and three (effective) magnetically perturbed AO density matrices in the proper format. Currently ACES2, Turbomole, G09, QChem, FERMION++, and LSDalton can produce these matrices.
homepage: https://gimic.readthedocs.io
| version | versionsuffix | toolchain |
|---|---|---|
2.2.1 |
foss/2022a |
|
2018.04.20 |
-Python-2.7.14 |
intel/2018a |
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