Match Correlation energy

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_cuda_mpi_omp > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
-1.319935570000000e+00 -1.319935570000000e+00 6.600000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.