Match Anisotropy 1
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.967902800000000e-02 | 6.967902800000000e-02 | 6.970000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)