Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_autotools: [foss2022a-mpi] >
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)