Match Sigma 7
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.979489300000000e-02 | 9.979489300000000e-02 | 4.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)