Match Sigma 1

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run valgrind: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.360050500000000e-02 4.360050500000000e-02 2.180000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.