Match Anisotropy 1

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run spack_foss-2022a_serial_debug > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.300032200000000e-01 1.300000000000000e-01 6.500000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.