Match Correlation energy
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
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)