Match Correlation energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| -1.320976220000000e+00 | -1.320976220000000e+00 | 6.600000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)