Match Total Energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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.