Match Anisotropy 6
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.001082900000000e-01 | 1.001082900000000e-01 | 5.010000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)