Match Energy 5

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.