Match Energy 8

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] > Input 21-scissor.03-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.