Match M-solvent int. energy @ t=0
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss-mpi-min: [foss2022a-mpi] >
Input 32-tdpcm_methane.02-td_prop_neq.inp
| Value | Reference | Precision | Status |
| -1.501569625156482e-02 | -1.495587719231000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)