Match Anisotropy 2

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.615268500000000e-01 1.615268500000000e-01 8.080000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.