Match Correlation energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
| Value | Reference | Precision | Status |
| -1.508385250000000e+00 | -1.508385260000000e+00 | 7.540000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)