Match Anisotropy 8

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
9.033433000000000e-03 9.033433000000000e-03 4.520000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.