Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 18-Bi_pseudodojo_fr.01-gs.inp
Value Reference Precision Status
-1.783339120000000e+00 -1.783339120000000e+00 8.920000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.