Match Anisotropy 3

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-full: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.392690100000000e-01 3.392687200000000e-01 1.700000000000000e-07 FAIL
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.