Match Anisotropy 10
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run eb_fosscuda-2022a_mpi_omp >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
1.723081000000000e-02 | 1.723081000000000e-02 | 8.620000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)