Match Sigma 1
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.250275100000000e-01 | 1.250275100000000e-01 | 6.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)