Match Hartree energy
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2023a-mpi] >
Input 03-nlcc.01-Fatom.inp
| Value | Reference | Precision | Status |
| 2.124599630000000e+01 | 2.124599630000000e+01 | 1.060000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)