Match Energy 10

Commits > Commit 4734601181c172f8af4ddcf257c21a40c36073a9 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.