Match Anisotropy 9
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.888294100000000e-02 | 1.888278600000000e-02 | 9.440000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -11, 3)