Match Hartree energy
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-xc_2d.01-hartree.inp
| Value | Reference | Precision | Status |
| 1.111569640000000e+00 | 1.111614240000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)