Match Correlation energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_cuda_mpi_omp > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
-1.508385260000000e+00 -1.508385260000000e+00 7.540000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.