Match Hartree energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-mgga.02-tb09_gs_nosymm.inp
| Value | Reference | Precision | Status |
| 4.314588280000000e+00 | 4.314588280000001e+00 | 2.160000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)