Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-mgga.04-br89_gs.inp
| Value | Reference | Precision | Status |
| 4.246899410000000e+00 | 4.246899510000000e+00 | 2.120000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)