Match Correlation energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > 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)
Compare to other runs.