Match Anisotropy 8

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > 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.