Match Correlation energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp > Input 11-vdw_d3.01-gs.inp
Value Reference Precision Status
-5.656734600000000e-01 -5.656734600000000e-01 2.830000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.