Match Sigma 10

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.099435700000000e-01 -1.099435700000000e-01 5.500000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.