Match Hartree energy
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 34-jellium_slab.01-gs.inp
| Value | Reference | Precision | Status |
| -9.659364200000000e-01 | -9.659364300000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)