Match Anisotropy 3
Commits >
Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 >
Run eb_foss-2022b_libxc6_mpi >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
3.546447600000000e-01 | 3.546447600000000e-01 | 1.770000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)