Match Sigma 9

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.346920800000000e-02 1.346920800000000e-02 6.730000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.