Match Anisotropy 4
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2023a_serial_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.236556200000000e-01 | 1.236556200000000e-01 | 6.180000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)