Match Hartree energy
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cmake: [foss2023a-mpi, foss-min-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)