Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit 7340c9717a63bb8691685536ab6dd281015dc066 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.215406787815676e+00 | -3.215406787815846e+00 | 2.120000000000000e-13 | 1.696420781627239e-13 | PASS |
| M-solvent int. energy @ t=5*dt | -3.215406787112806e+00 | -3.215406787112854e+00 | 2.000000000000000e+00 | 4.751754545395670e-14 | PASS |