Match Sigma 9

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss-mpi-full: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.346759300000000e-02 1.346759200000000e-02 6.730000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.