Match Anisotropy 9

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_omp_autotools: [intel2022a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.066281700000000e-02 2.066281700000000e-02 1.030000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.