Match Sigma 9
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.571964000000000e-01 | 1.571964000000000e-01 | 7.860000000000001e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)