Match Density in k-space [step 100]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_opt > Input 21-magnon.02-td.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(output_iter/td.0000100/density_kpt-sp1.vtk, 6, 2)
Compare to other runs.