Match Correlation energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_mpi_omp > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
-3.068105700000000e-01 -3.068105700000000e-01 1.530000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.