Match Sigma 10
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi_omp >
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)