Match Anisotropy 7

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run valgrind: [foss2023a-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.