Match Correlation energy

Commits > Commit aea2797152871e37cf3cbd485bd875d0853b1a26 > Run spack_foss-2022a_cuda_mpi_omp > Input 18-mgga.02-br89_oep.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.