Match Correlation energy

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