Match Hartree energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2022a_impi_omp >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 5.493938200000000e-01 | 5.493938200000000e-01 | 2.750000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)