Match nuclei-solvent int. energy
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Run foss-2022a_mpi_omp >
Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value | Reference | Precision | Status |
2.386015047000000e+01 | 2.386015047000000e+01 | 1.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)