Match Sigma 8
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_intel-2022a_serial_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| -1.433325700000000e-01 | -1.433325700000000e-01 | 7.170000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)