Match Total Energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-min-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.