Match Hartree energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-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)