Match Hartree energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| 6.510589503999999e+01 | 6.510589381000000e+01 | 5.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)