Match Sigma 6
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
-2.925666800000000e-01 | -2.925666800000000e-01 | 1.460000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)