Match Hartree energy
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-primitive.01-diamond.inp
| Value | Reference | Precision | Status |
| 1.000006560000000e+00 | 1.000000000000000e+00 | 5.000000000000000e+00 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)