Match Hartree energy
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cmake: [foss2022a-serial, foss-min] >
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)