Match Correlation energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2023a_mpi_omp > Input 13-U235.01-gs.inp
Value Reference Precision Status
-4.190151100000000e-01 -4.190151100000000e-01 2.100000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.