Match Sigma 4

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.763753500000000e-01 3.763753500000000e-01 1.880000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.