Match Anisotropy 10

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss-mpi-min: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.961990300000000e-02 1.961990400000000e-02 9.810000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.