Match Anisotropy 2

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_omp_autotools: [intel2023a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.111041700000000e-01 2.111039000000000e-01 1.060000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.