Match Anisotropy 6
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_mpi_opt >
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)