Match Anisotropy 2

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-omp-full: [foss2023a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.111039500000000e-01 2.111039000000000e-01 1.060000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.