Match Correlation energy

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_cuda_mpi_omp > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-2.261698240000000e+00 -2.261698240000000e+00 1.130000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.