Match Hartree energy
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.06_nccs.inp
| Value | Reference | Precision | Status |
| 3.610155790000000e+00 | 3.610174400000000e+00 | 3.570000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)