Match Total Energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp > Input 20-qedft-breit-2d.03-pxlda-strong.inp
Value Reference Precision Status
3.002224680000000e+00 3.002224680000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.