Match Correlation energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_mpi > 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.