Match Correlation energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| -2.702960120000000e+00 | -2.702960120000000e+00 | 1.350000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)