Match Correlation energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min > Input 19-unfolding.01-gs.inp
Value Reference Precision Status
-1.499133400000000e+00 -1.499133400000000e+00 7.500000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.