Match Correlation energy

Commits > Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e > Run intel_mpi_autotools: [intel2023a-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.