Match Hartree energy
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 26-Na.01-gs.inp
| Value | Reference | Precision | Status |
| 5.776600000000000e-04 | 5.776600000000000e-04 | 2.890000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)