Match Sigma 7

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.506942900000000e-02 1.506942600000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.