Match Anisotropy 5
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.544255200000000e-01 | 2.544257600000000e-01 | 1.270000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -51, 3)