Match Hartree energy
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run intel-2022a_omp_impi >
Input 11-isotopes.01-deuterium.inp
Value | Reference | Precision | Status |
2.955544100000000e-01 | 2.955485500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)