Match Correlation energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
-4.433874000000000e-01 -4.433874000000000e-01 2.220000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.