Match Anisotropy 10

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_omp_autotools: [intel2023a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.701530100000000e-02 1.701530100000000e-02 8.510000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.