Match Sigma 9
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
8.498431300000001e-02 | 8.498431300000001e-02 | 4.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)