Match Correlation energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 19-unfolding.01-gs.inp
Value | Reference | Precision | Status |
-1.499133400000000e+00 | -1.499133400000000e+00 | 7.500000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)