Match Anisotropy 7
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.845329600000000e-02 | 1.845356000000000e-02 | 9.230000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -31, 3)