Match Sigma 1

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
5.923971700000000e-02 5.923971700000000e-02 5.920000000000000e-10 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.