Match Hartree energy
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
2.953963300000000e-01 | 2.953958500000000e-01 | 5.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)