Match Anisotropy 2
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.260068200000000e-01 | 2.260064500000000e-01 | 1.130000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -81, 3)