Match Correlation energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_omp > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
-1.124945880000000e+00 -1.124945880000000e+00 5.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.