Match Hartree energy
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss-mpi-min: [foss2023a-mpi] >
Input 18-mgga.01-br89.inp
Value | Reference | Precision | Status |
4.641743600000000e+00 | 4.641743610000000e+00 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)