Match Anisotropy 8

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
9.033372099999999e-03 9.033371400000000e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.