Match Anisotropy 5

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.543714500000000e-01 2.543714500000000e-01 1.270000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.