Match Anisotropy 6
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run cuda-serial: [foss2022a-cuda-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.056905700000000e-01 | 1.056905700000000e-01 | 5.280000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)