Match Sigma 1

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
5.626811200000000e-02 5.626811100000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.