Match Correlation energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
-2.266897770000000e+00 -2.266897770000000e+00 1.130000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.