Match Sigma 10
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_min >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
1.898198400000000e-02 | 1.898199000000000e-02 | 9.490000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)