Match Anisotropy 9
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run spack_foss-2022a_serial_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.960143700000000e-02 | 1.960143700000000e-02 | 9.800000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)