Match Correlation energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-3.537981700000000e-01 -3.537981700000000e-01 1.770000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.