Match Sigma 1
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_omp >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
5.626810300000000e-02 | 5.626808100000000e-02 | 2.810000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)