Match Correlation energy

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_cuda_mpi_omp > Input 11-vdw_d3.01-gs.inp
Value Reference Precision Status
-5.656734600000000e-01 -5.656734600000000e-01 2.830000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.