Match Sigma 4

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_debug > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.763940900000000e-01 3.763940800000000e-01 1.880000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.