Match Sigma 3

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > 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.