Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
-1.854239170000000e+00 -1.855676740000000e+00 1.580000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.