Match Anisotropy 9

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss-mpi-min: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.066263200000000e-02 2.066263000000000e-02 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.