Match Sigma 3
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
6.309047900000000e-02 | 6.309047900000000e-02 | 3.150000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)