Match Energy 4

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.08-spectrum_exp.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.