Match Total Energy

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > 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.