Match Hartree energy
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-cu2_hgh.02_gs_current.inp
| Value | Reference | Precision | Status |
| 1.253938398100000e+02 | 1.253938398100000e+02 | 1.100000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)