Match Energy 4

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -61, 1)
Compare to other runs.