Match Anisotropy 10

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_autotools: [foss2022a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064800000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.