Match Hartree energy
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_mpi_min >
Input 24-hartree_fock_1D.01-gs.inp
| Value | Reference | Precision | Status |
| 2.031372700000000e-01 | 2.031372700000000e-01 | 1.020000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)