Match Energy 8

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.