Match Hartree energy
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 40-evo.01-par_domains.inp
| Value | Reference | Precision | Status |
| 1.489658300000000e-01 | 1.489658300000000e-01 | 7.450000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)