Match Sigma 2

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_debug > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.959164500000000e-01 1.959163900000000e-01 9.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.