Match Anisotropy 7

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595696500000000e-02 1.595696500000000e-02 7.979999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.