Match Sigma 3
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_debug >
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)