Match Sigma 9

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.990459100000001e-02 8.990459100000001e-02 8.990000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.