Match Energy 2

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 21-scissor.03-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.