Match Correlation energy

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_opt > 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.