Match Hartree energy
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| 5.644731500000000e-01 | 5.644731500000000e-01 | 2.820000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)