Match Anisotropy 2

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run foss-2022a_mpi_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.111040000000000e-01 2.111039000000000e-01 1.060000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.