Match Hartree energy
Commits >
Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 >
Run intel-2022a_omp_impi >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
2.953928000000000e-01 | 2.953923500000000e-01 | 5.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)