Match Sigma 3

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > 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.