Match Correlation energy

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2022a-mpi, foss-full-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.