Match Anisotropy 8
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.100278300000000e-03 | 9.100278300000000e-03 | 4.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)