Match Sigma 7
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.255441000000000e-01 | 4.255441000000000e-01 | 2.130000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)