Match Anisotropy 1

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss-ppc: [foss2022a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
6.967891800000001e-02 6.967891800000001e-02 3.480000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.