Match Anisotropy 2

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2023a_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.517337500000000e-01 1.517337500000000e-01 7.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.