Match Anisotropy 10

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-full: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.633176200000000e-02 7.633176200000000e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.