Match Sigma 1

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2022a_impi_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
5.626810300000000e-02 5.626808100000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.