Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.215406787815846e+00 | -3.215406787815846e+00 | 2.120000000000000e-13 | 4.440892098500626e-16 | PASS |
| M-solvent int. energy @ t=5*dt | -3.215406787112831e+00 | -3.215406787112854e+00 | 2.000000000000000e+00 | 2.309263891220326e-14 | PASS |