Match Density value 1

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 05-ks_inversion.01-target_density.inp
Value Reference Precision Status
6.911449217630610e-15 7.088584562382500e-15 1.000000000000000e-04 PASS
Command: LINEFIELD(static/density.y=0\,z=0, 2, 2)
Compare to other runs.