Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.216045980687054e+00 | -3.216045980686861e+00 | 3.190000000000000e-13 | -1.936228954946273e-13 | PASS |
| M-solvent int. energy @ t=5*dt | -3.216045980698873e+00 | -3.215406787112854e+00 | 1.000000000000000e+00 | -6.391935860192710e-04 | PASS |