Match Total Energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run intel_mpi_autotools: [intel2023a-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.