Match Sigma 3

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.433737200000000e-01 3.433737200000000e-01 1.720000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.