Match Hartree energy
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 18-mgga.07-ncbr_explicit.inp
| Value | Reference | Precision | Status |
| 4.615027210000000e+00 | 4.615027210000000e+00 | 2.310000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)