Match Total energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.551969673300000e+02 -1.551972547500000e+02 3.160000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.