Match Anisotropy 6

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_autotools: [intel2023a-mpi] > 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.