Match Sigma 7

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss-mpi-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.505488300000000e-02 1.505488200000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.