Match Anisotropy 1

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_omp_autotools: [intel2023a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.377999099999999e-02 6.377999099999999e-02 3.190000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.