Match Anisotropy 10

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_autotools: [foss2022a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.723081000000000e-02 1.723081000000000e-02 8.620000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.