Match Anisotropy 10

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_omp_autotools: [intel2022a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963058000000000e-02 1.963064900000000e-02 9.820000000000000e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.