Match Hartree energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_omp >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| 4.641751880000000e+00 | 4.641713960000001e+00 | 2.320000000000000e-07 | FAIL |
Command: GREPFIELD(static/info, 'Hartree =', 3)