Match Sigma 1

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.360030100000000e-02 4.360030100000001e-02 2.180000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.