Match Correlation energy

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2022a_cuda_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.