Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-cu2_hgh.02_gs_current.inp
| Value | Reference | Precision | Status |
| 1.109311722100000e+02 | 1.109311722100000e+02 | 5.550000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)