Match Correlation energy
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-cu2_hgh.02_gs_current.inp
| Value | Reference | Precision | Status |
| -1.388594580000000e+00 | -1.388594580000000e+00 | 6.940000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)