Match Hartree energy
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 18-mgga.02-br89_oep.inp
Value | Reference | Precision | Status |
4.641739500000000e+00 | 4.641734400000000e+00 | 1.920000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)