Match Energy 6

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 21-scissor.03-spectrum.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.