Match Sigma 7

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.505437100000000e-02 1.505437100000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.