Match Anisotropy 8

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_valgrind > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.100278300000000e-03 9.100278300000000e-03 4.550000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.