Match Anisotropy 8

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_ppc_autotools: [foss2022a-serial] > 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.