AddSite Block_t BlockDir CalculateCorrelations_BlockDiag CalculateOperatorProducts corr_headers_printed corr_printed_first data_tabular Destroy DMRGBlockContainer do_save_prealloc do_scratch_dir do_shell dry_run EigRDM_BlockDiag env_blocks env_ninit EnvBlock EnvBlock FillRotation_BlockDiag fp_corr fp_data fp_entanglement fp_prealloc fp_step fp_timings GetTruncation GlobIdx gse Ham HamiltonianRef init Initialize LoopIdx LoopType maxnsweeps measurements mpi_comm mpi_rank mpi_size msweep_idx msweeps mwarmup no_symm nsweeps num_env_blocks num_sites num_sys_blocks NumSites qn_sector restart restart_dir restart_options restart_sweep_dict SaveAsOptions SaveEntanglementSpectra SaveLoopsData SaveStepData SaveSweepsData SaveTimingsData scratch_dir SetUpCorrelation SingleDMRGStep SingleSite SingleSweep Step_t StepIdx sweep_mode SweepDir SweepMode_t SweepModeToString Sweeps sweeps_mstates sys_blocks sys_ninit SysBlock SysBlocksActive t0abs trunc_err Verbose verbose warmed_up Warmup ~DMRGBlockContainer

template<class Block, class Hamiltonian> PetscErrorCode DMRGBlockContainer< Block, Hamiltonian >::SingleSweep ( const PetscInt &  MStates, const PetscInt &  MinBlock = PETSC_DEFAULT  ) inline Performs a single sweep from center to right, and back to center. Todo: Ensure that all operator data have been dumped to file efficiently. This might require writing a new function that dumps operators without explicitly destroying the block object. Parameters MStates the maximum number of states to keep after each truncation MinBlock the minimum block length when performing sweeps. Defaults to 1 Definition at line 996 of file DMRGBlockContainer.hpp.