Match Anisotropy 7

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_serial_min > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.018054700000000e-01 2.018054700000000e-01 1.010000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.