Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_ppc_autotools: [foss2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.215406787815894e+00 | -3.215406787815954e+00 | 2.790000000000000e-13 | 6.039613253960852e-14 | PASS |
| M-solvent int. energy @ t=5*dt | -3.215406787113096e+00 | -3.215406787112854e+00 | 2.000000000000000e+00 | -2.424727085781342e-13 | PASS |