Match Total energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > 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.