Match Correlation energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_debug >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.461320000000000e-02 | -1.461337000000000e-02 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)