Match Anisotropy 2

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.111621100000000e-01 2.111621100000000e-01 1.060000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.