Match Correlation energy

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run foss-2022a_mpi_omp > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
-2.358682600000000e-01 -2.358682800000000e-01 1.180000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.