Match Anisotropy 10
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.963052300000000e-02 | 1.963052300000000e-02 | 9.820000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)