Match M-solvent int. energy @ t=0
Commits >
Commit b27eded3d993de0343d6f1363463df82eb2e5c60 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 32-tdpcm_methane.03-td_prop_eom.inp
| Value | Reference | Precision | Status |
| -1.501569625173400e-02 | -1.495587625573000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)