Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.216045980686909e+00 | -3.216045980686861e+00 | 3.190000000000000e-13 | -4.840572387365683e-14 | PASS |
| M-solvent int. energy @ t=5*dt | -3.216045980698945e+00 | -3.215406787112854e+00 | 1.000000000000000e+00 | -6.391935860916576e-04 | PASS |