Match Total Energy

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 21-qedft-breit-3d.01-pxlda-hydrogen.inp
Value Reference Precision Status
-4.404965900000000e-01 -4.404965900000000e-01 2.300000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.