Match M-solvent int. energy @ t=0
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-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)