Match Anisotropy 5

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.544257700000000e-01 2.544257600000000e-01 1.270000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.