Match Sigma 2

Commits > Commit a13b23db727d16a495bf01d61e312a3a910271ff > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.220283700000000e-01 1.220283700000000e-01 6.100000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.