Match Sigma 2
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.088946300000000e-01 | 2.088946300000000e-01 | 1.040000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)