Match electrons-solvent int. energy
Commits >
Commit 4b7a334ce1857269604388697d6e11d007df5aba >
Run foss-2022a_mpi_omp >
Input 32-tdpcm_methane.01-ground_state.inp
Value | Reference | Precision | Status |
2.222829400000000e-01 | 2.222829400000000e-01 | 1.110000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)