Match Hartree energy
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_cmake: [foss2022a-mpi, foss-full-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)