Match Sigma 1
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.360030100000000e-02 | 4.360030100000001e-02 | 2.180000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)