Match Hartree energy
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_omp >
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)