Match Energy 9

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.