Match Correlation energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_autotools: [intel2023a-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)