Match Anisotropy 6

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-omp-full: [foss2023a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.091257500000000e-01 1.091257700000000e-01 5.460000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.