Match Hartree energy
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 11-isotopes.01-deuterium.inp
Value | Reference | Precision | Status |
2.955577600000000e-01 | 2.955485500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)