Match Sigma 7

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.506891700000000e-02 1.506891700000000e-02 1.510000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.