Match Correlation energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_omp >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| -1.787885370000000e+00 | -1.787730620000000e+00 | 5.800000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)