Match Hartree energy
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)