Match Anisotropy 5
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.544257700000000e-01 | 2.544257600000000e-01 | 1.270000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)