Match Anisotropy 10
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_intel-2022a_impi_omp >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.963064000000000e-02 | 1.963064900000000e-02 | 9.820000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)