Match Hartree energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 5.493928100000000e-01 | 5.493928100000000e-01 | 2.750000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)