Match M-solvent int. energy @ t=0
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_cuda_mpi_omp >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.215406787815870e+00 | -3.215406787815954e+00 | 2.790000000000000e-13 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)