Match Sigma 7

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_min > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.506942100000000e-02 1.506942600000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.