Match Correlation energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-3.538030400000000e-01 -3.538030400000000e-01 1.770000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.