Match Anisotropy 1
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_intel-2023a_serial_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.481588500000000e-02 | 9.481588500000000e-02 | 4.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)