Match Correlation energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-cmake-zen4: [foss2023a-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.