Match Anisotropy 8

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
9.033433000000000e-03 9.033371400000000e-03 4.520000000000000e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.