Match Correlation energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_mpi_omp > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-3.387863790000000e+00 -3.387863770000000e+00 1.690000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.