Match Energy 8

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.