Match Correlation energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
-2.702960110000000e+00 -2.702960120000000e+00 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.