Match Sigma 10
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
3.602856300000000e-02 | 3.602856300000000e-02 | 1.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)