Match Sigma 9
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_mpi >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
-1.110956400000000e-01 | -1.110956400000000e-01 | 5.550000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)