Match Anisotropy 7

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-ppc: [foss2022a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594755900000000e-02 1.594755900000000e-02 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.