Match Anisotropy 3

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss-mpi-min: [foss2022a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.392687500000000e-01 3.392687200000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.