Match Correlation energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
-1.124946340000000e+00 -1.124946350000000e+00 5.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.