Match Sigma 2
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_intel-2022a_serial_omp >
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)