Match Anisotropy 7

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-debug: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594780200000000e-02 1.594791200000000e-02 7.970000000000000e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.