Match Correlation energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_mpi_omp > Input 05-forces.01-Na2.inp
Value Reference Precision Status
-5.908784000000000e-02 -5.908784000000000e-02 2.950000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.