Match Energy 4

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 21-scissor.03-spectrum.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -61, 1)
Compare to other runs.