Match Anisotropy 8

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.141226100000000e-03 9.141226100000000e-03 4.570000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.