Match Hartree energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 18-mgga.01-br89.inp
Value | Reference | Precision | Status |
4.641654290000000e+00 | 4.641654290000000e+00 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)