Match Anisotropy 8
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run eb_foss-2022b_libxc6_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.100278300000000e-03 | 9.100278300000000e-03 | 4.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)