Match Anisotropy 1
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.378006999999999e-02 | 6.378006999999999e-02 | 6.380000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)