Match Total energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 09-carbon_cpi.01-gs.inp
Value Reference Precision Status
-1.468134881300000e+02 -1.468134881000000e+02 7.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.