Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.215406787815725e+00 | -3.215406787815954e+00 | 2.790000000000000e-13 | 2.295941214924824e-13 | PASS |
| M-solvent int. energy @ t=5*dt | -3.215406787112975e+00 | -3.215406787112854e+00 | 2.000000000000000e+00 | -1.216804434989172e-13 | PASS |