Match Correlation energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_opt > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-2.261698210000000e+00 -2.261698240000000e+00 1.130000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.