Match Anisotropy 8

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.141226100000000e-03 9.141226100000000e-03 4.570000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.