Match Anisotropy 1

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_serial_min > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.966407900000000e-02 1.966407900000000e-02 9.829999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.