Match Anisotropy 8

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_ppc_autotools: [foss2022a-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.