Match Anisotropy 6
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_intel-2022a_impi_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.059094300000000e-01 | 1.059094300000000e-01 | 5.300000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)