Input 32-tdpcm_methane.03-td_prop_eom.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-serial, foss-min]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -1.501569625161315e-02 | -1.495587625573000e-02 | 1.000000000000000e-04 | -5.981999588315461e-05 | PASS |
| M-solvent int. energy @ t=21*dt | -1.508533060265576e-02 | -1.502587164251000e-02 | 1.000000000000000e-04 | -5.945896014576332e-05 | PASS |