Match Anisotropy 1

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run foss-cmake-zen4: [foss2023a-serial, foss-full] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.406853900000001e-02 9.406853900000001e-02 4.700000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.