Match Anisotropy 3

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run intel-2022a_omp_impi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.393105600000000e-01 3.393105600000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.