Match Anisotropy 8
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.313871900000000e-01 | 1.313871900000000e-01 | 1.310000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)