Match Anisotropy 9
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run spack_foss-2022a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.065164200000000e-02 | 2.065164200000000e-02 | 1.030000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)