Match Total energy

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run cuda-mpi-omp: [foss2022a-cuda-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.