Match Total energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 28-mgga_kli.01-Si_scan.inp
Value Reference Precision Status
-7.948215350000000e+00 -7.948215400000000e+00 3.970000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.