Match Correlation energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| -1.787885500000000e+00 | -1.787730620000000e+00 | 5.800000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)