Match Correlation energy

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss-cmake: [foss2022a-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.