Match Anisotropy 3

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run valgrind: [foss2023a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.526466000000000e-01 3.526466000000000e-01 1.760000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.