Match Sigma 7

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_mpi_opt > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.506942900000000e-02 1.506942600000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.