Match Anisotropy 7

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-omp-full: [foss2023a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594755900000000e-02 1.594755900000000e-02 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.