Match Correlation energy

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
-4.450169100000000e-01 -4.450170100000000e-01 2.230000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.