Match Sigma 1

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.995320200000000e-02 1.995320200000000e-02 9.980000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.