Match Correlation energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi_min >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.460329000000000e-02 | -1.460338000000000e-02 | 9.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)