Match Correlation energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss-cmake: [foss2022a-mpi, foss-full-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-3.387894240000000e+00 -3.387894220000000e+00 1.690000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.