Match Anisotropy 9
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.052566500000000e-01 | 1.052566500000000e-01 | 5.260000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)