Match Hartree energy
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| 1.254766983800000e+02 | 1.254766984400000e+02 | 6.270000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)