Match Anisotropy 5

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run foss-2022a_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.544257500000000e-01 2.544257600000000e-01 1.270000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.