Match Correlation energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_mpi_min > 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.