Match Hartree energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-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)