Match Sigma 1

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss-mpi-full: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
5.626809100000000e-02 5.626808100000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.