Match Correlation energy

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_opt > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
-2.702960120000000e+00 -2.702960120000000e+00 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.