Match Correlation energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_omp > 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.