Match Anisotropy 7

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-min-parallel: [foss2023b-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.845356000000000e-02 1.845356000000000e-02 9.230000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.