Match Hartree energy
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 26-Na.01-gs.inp
| Value | Reference | Precision | Status |
| 5.776600000000000e-04 | 5.776600000000000e-04 | 2.890000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)