Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.215406787815894e+00 | -3.215406787815954e+00 | 2.790000000000000e-13 | 6.039613253960852e-14 | PASS |
| M-solvent int. energy @ t=5*dt | -3.215406787112903e+00 | -3.215406787112854e+00 | 2.000000000000000e+00 | -4.929390229335695e-14 | PASS |