Match Hartree energy
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_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)