Match Sigma 3

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.283787000000000e-01 1.283787000000000e-01 6.420000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.