Match Anisotropy 10
Commits >
Commit 0b4356d4fa228266301da10567cd10de2d19abc0 >
Run intel-2022a_impi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 7.640685799999999e-02 | 7.640685800000001e-02 | 3.820000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)