Match Anisotropy 2
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-serial-min: [foss2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.240854100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -81, 3)