Match Sigma 6
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2023a_mpi_min >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.083205600000000e-01 | 1.083205600000000e-01 | 5.420000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)