Match Correlation energy
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| -1.787885510000000e+00 | -1.787730620000000e+00 | 5.800000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)