Match Sigma 2
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_valgrind >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.594618500000000e-01 | 1.594618500000000e-01 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)