Match Hartree energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 24-hartree_fock_1D.01-gs.inp
| Value | Reference | Precision | Status |
| 2.031368000000000e-01 | 2.031368000000000e-01 | 1.020000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)