Input 32-tdpcm_methane.02-td_prop_neq.inp
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -1.501569625178233e-02 | -1.495587719231000e-02 | 1.000000000000000e-04 | -5.981905947233246e-05 | PASS |
| M-solvent int. energy @ t=21*dt | -1.508530737291971e-02 | -1.502584992053000e-02 | 1.000000000000000e-04 | -5.945745238971310e-05 | PASS |