Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.216045980686958e+00 | -3.216045980686861e+00 | 3.190000000000000e-13 | -9.681144774731365e-14 | PASS |
| M-solvent int. energy @ t=5*dt | -3.216045980698849e+00 | -3.215406787112854e+00 | 1.000000000000000e+00 | -6.391935859948461e-04 | PASS |