Match Anisotropy 4

Commits > Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.572510200000000e-01 3.572510200000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.