Match Anisotropy 2

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run intel-parallel: [intel2023a-mpi] > 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.