Match Hartree energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-boron_nitride.01-gs.inp
| Value | Reference | Precision | Status |
| -5.236158378400000e+02 | -5.236158307700000e+02 | 7.780000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)