Match Sigma 1
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.167311700000000e-02 | 9.167311700000001e-02 | 4.580000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)