Match Sigma 10
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.744578700000000e-02 | 1.744578700000000e-02 | 8.720000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)