Match Anisotropy 1
Commits >
Commit 0b4356d4fa228266301da10567cd10de2d19abc0 >
Run eb_foss-2022b_libxc6_mpi >
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)