Match Correlation energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-3.387894230000000e+00 -3.387894220000000e+00 1.690000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.