Match Anisotropy 3

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.071197100000000e-02 6.071197100000000e-02 3.040000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.