Match Sigma 3

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.423634700000000e-01 1.423634700000000e-01 7.120000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.