Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 16-platinum_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| 1.021574616400000e+02 | 1.021574649900000e+02 | 3.690000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)