Match Anisotropy 10

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2023a_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.071227500000000e-01 1.071227500000000e-01 5.360000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.