Match Correlation energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| -1.787885360000000e+00 | -1.787730620000000e+00 | 5.800000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)