Match Anisotropy 8

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2022a-serial, foss-min] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046546799999999e-03 9.046546750000000e-03 5.500000000000000e-11 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.