Match M-solvent int. energy @ t=0
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 32-tdpcm_methane.02-td_prop_neq.inp
| Value | Reference | Precision | Status |
| -1.501569625161315e-02 | -1.495587719231000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)