Match Anisotropy 7

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_omp_autotools: [intel2022a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.845356000000000e-02 1.845356000000000e-02 9.230000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.