Match Correlation energy
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2023a_mpi_opt >
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)