Match Correlation energy

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-2.261704820000000e+00 -2.261704820000000e+00 1.130000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.