Match Hartree energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-intersite_spinors.01-Na2_gs.inp
| Value | Reference | Precision | Status |
| 4.189201500000000e-01 | 4.189202900000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)