Match Correlation energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
Input 14-carbon_dojo_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| -3.270211360000000e+00 | -3.270211360000000e+00 | 1.640000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)