Match Correlation energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| -1.787544410000000e+00 | -1.787730620000000e+00 | 5.800000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)