Match Hartree energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-min: [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)