Match Sigma 10

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-serial, foss-full] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.602796700000000e-02 3.602796700000000e-02 1.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.