Match Density in k-space [step 100]

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi_opt > Input 21-magnon.02-td.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(output_iter/td.0000100/density_kpt-sp1.vtk, 5, 3)
Compare to other runs.