Match Correlation energy

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run foss_cmake_mpi_min: [foss2023a-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.