Match Anisotropy 5
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.484921300000000e-01 | 2.484924200000000e-01 | 1.240000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -51, 3)