Match Energy 8

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.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.