Match Anisotropy 5
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run spack_foss-2022a_serial_min >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.440914200000000e-01 | 2.440914200000000e-01 | 1.220000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)