Match M-solvent int. energy @ t=5*dt
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run spack_foss-2022a_serial_omp >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.215406787112927e+00 | -3.215406787112854e+00 | 1.060000000000000e-13 | PASS |
Command: GREPFIELD(td.general/energy, ' 5', 12)