Match Anisotropy 5

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-min: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.543711900000000e-01 2.543711900000000e-01 2.540000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.