Match Anisotropy 10

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run intel_mpi_autotools: [intel2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064800000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.