Match M-solvent int. energy @ t=0
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 32-tdpcm_methane.03-td_prop_eom.inp
| Value | Reference | Precision | Status |
| -1.501569625166149e-02 | -1.495587625573000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)