Match Sigma 3

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-debug: [foss2023a-mpi] > 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.