Match Anisotropy 9

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.065164200000000e-02 2.065164200000000e-02 1.030000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.