Match Correlation energy
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.461288000000000e-02 | -1.461337000000000e-02 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)