Match Sigma 9

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.346893700000000e-02 1.346893700000000e-02 6.730000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.