Match Anisotropy 7
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.087468500000000e-01 | 4.087468500000000e-01 | 2.040000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)