Match Anisotropy 7
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594755900000000e-02 | 1.594755900000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)