Match Sigma 4
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.410108800000000e-01 | 4.410108800000000e-01 | 2.210000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)