Match Total Energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_min > 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.