Match Hartree energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 18-mgga.06_nccs.inp
| Value | Reference | Precision | Status |
| 3.610155790000000e+00 | 3.610155790000000e+00 | 1.810000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)