Match Sigma 10
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.439214700000000e-02 | 4.439214700000000e-02 | 2.220000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)