Match Anisotropy 9
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_intel-2022a_serial_omp >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.066263200000000e-02 | 2.066263000000000e-02 | 1.030000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)