Match M-solvent int. energy @ t=0
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 32-tdpcm_methane.03-td_prop_eom.inp
| Value | Reference | Precision | Status |
| -1.501569625175816e-02 | -1.495587625573000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)