Match Correlation energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| -4.433874000000000e-01 | -4.433874000000000e-01 | 2.220000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)