Match Sigma 8
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_intel-2022a_impi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
2.905240600000000e-01 | 2.905240600000000e-01 | 1.450000000000000e-14 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)