Match Correlation energy

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Run intel_mpi_omp_autotools: [intel2022a-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.