Match Correlation energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_mpi_min > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
-1.319935570000000e+00 -1.319935570000000e+00 6.600000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.