Match Anisotropy 9
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_intel-2022a_impi_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)