Match Anisotropy 9

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.960143700000000e-02 1.960143700000000e-02 9.800000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.