Match Hartree energy
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| 4.641744160000000e+00 | 4.641734400000000e+00 | 2.820000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)