Match Anisotropy 8
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.141259400000001e-03 | 9.141226100000000e-03 | 4.570000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -21, 3)