CheckList Struct Reference

Size of the Hilbert space. More...

#include <struct.h>

Data Fields
unsigned long int	idim_max
	The dimension of the Hilbert space of this process. More...
unsigned long int	idim_maxMPI
	The total dimension across process. More...
unsigned long int	idim_maxOrg
	The local Hilbert-space dimention of original state for the spectrum. More...
unsigned long int	idim_maxMPIOrg
	The global Hilbert-space dimention of original state for the spectrum. More...
unsigned long int	sdim
	Dimension for Ogata-Lin ??? More...
double	max_mem
	Estimated memory size. More...

Detailed Description

Size of the Hilbert space.

Definition at line 302 of file struct.h.

Field Documentation

idim_max

unsigned long int CheckList::idim_max

The dimension of the Hilbert space of this process.

Definition at line 303 of file struct.h.

Referenced by CalcByFullDiag(), CalcByLanczos(), CalcByLOBPCG(), CalcByTEM(), CalcByTPQ(), CalcSpectrum(), CalcSpectrumByBiCG(), CalcSpectrumByFullDiag(), CalcSpectrumByTPQ(), CG_EigenVector(), check(), CheckMPI_Summary(), child_general_int_spin_MPIBoost(), diagonalcalc(), expec_cisajs(), expec_cisajs_Hubbard(), expec_cisajs_HubbardGC(), expec_cisajs_SpinGCGeneral(), expec_cisajs_SpinGCHalf(), expec_cisajs_SpinGeneral(), expec_cisajs_SpinHalf(), expec_cisajscktalt_SpinGCGeneral(), expec_cisajscktalt_SpinGCHalf(), expec_cisajscktalt_SpinGeneral(), expec_cisajscktalt_SpinHalf(), expec_energy_flct(), expec_energy_flct_GeneralSpin(), expec_energy_flct_GeneralSpinGC(), expec_energy_flct_HalfSpin(), expec_energy_flct_HalfSpinGC(), expec_energy_flct_Hubbard(), expec_energy_flct_HubbardGC(), Initialize_wave(), InitShadowRes(), inputHam(), Lanczos_EigenValue(), Lanczos_EigenVector(), Lanczos_GetTridiagonalMatrixComponents(), lapack_diag(), LOBPCG_Main(), MakeExcitedList(), makeHam(), mltply(), mltplyGeneralSpin(), mltplyGeneralSpinGC(), mltplyHalfSpinGC(), mltplySpinGCBoost(), Multiply(), MultiplyForTEM(), output(), output_list(), Output_restart(), outputHam(), OutputLanczosVector(), phys(), PowerLanczos(), ReadInitialVector(), ReadTMComponents_BiCG(), SetDiagonalChemi(), SetDiagonalCoulombInter(), SetDiagonalCoulombIntra(), SetDiagonalHund(), SetDiagonalInterAll(), SetDiagonalTEChemi(), SetDiagonalTEInterAll(), SetDiagonalTETransfer(), SetInitialVector(), setmem_large(), sz(), totalspin_Hubbard(), totalspin_HubbardGC(), totalspin_Spin(), totalspin_SpinGC(), totalSz_HubbardGC(), totalSz_SpinGC(), X_child_CisAis_Hubbard_MPI(), X_child_CisAisCjtAjt_Hubbard_MPI(), X_child_CisAisCjuAju_GeneralSpin_MPIdouble(), X_child_CisAisCjuAju_GeneralSpin_MPIsingle(), X_child_CisAitCjuAjv_GeneralSpin_MPIdouble(), X_child_CisAitCjuAjv_GeneralSpin_MPIsingle(), X_child_CisAjtCkuAku_Hubbard_MPI(), X_child_CisAjtCkuAlv_Hubbard_MPI(), X_child_general_hopp_MPIdouble(), X_child_general_hopp_MPIsingle(), X_child_general_int_spin_MPIdouble(), X_child_general_int_spin_MPIsingle(), X_child_general_int_spin_TotalS_MPIdouble(), X_GC_child_AisCis_GeneralSpin_MPIdouble(), X_GC_child_AisCis_spin_MPIdouble(), X_GC_child_CisAis_GeneralSpin_MPIdouble(), X_GC_child_CisAis_Hubbard_MPI(), X_GC_child_CisAis_spin_MPIdouble(), X_GC_child_CisAisCjtAjt_Hubbard_MPI(), X_GC_child_CisAisCjuAju_GeneralSpin_MPIdouble(), X_GC_child_CisAisCjuAju_GeneralSpin_MPIsingle(), X_GC_child_CisAisCjuAju_spin_MPIdouble(), X_GC_child_CisAisCjuAju_spin_MPIsingle(), X_GC_child_CisAisCjuAjv_GeneralSpin_MPIdouble(), X_GC_child_CisAisCjuAjv_GeneralSpin_MPIsingle(), X_GC_child_CisAisCjuAjv_spin_MPIdouble(), X_GC_child_CisAisCjuAjv_spin_MPIsingle(), X_GC_child_CisAit_GeneralSpin_MPIdouble(), X_GC_child_CisAit_spin_MPIdouble(), X_GC_child_CisAitCiuAiv_spin_MPIdouble(), X_GC_child_CisAitCiuAiv_spin_MPIsingle(), X_GC_child_CisAitCjuAju_GeneralSpin_MPIdouble(), X_GC_child_CisAitCjuAju_GeneralSpin_MPIsingle(), X_GC_child_CisAitCjuAju_spin_MPIdouble(), X_GC_child_CisAitCjuAju_spin_MPIsingle(), X_GC_child_CisAitCjuAjv_GeneralSpin_MPIdouble(), X_GC_child_CisAitCjuAjv_GeneralSpin_MPIsingle(), X_GC_child_CisAjtCkuAku_Hubbard_MPI(), X_GC_child_CisAjtCkuAlv_Hubbard_MPI(), X_GC_child_general_hopp_MPIdouble(), and X_GC_child_general_hopp_MPIsingle().

idim_maxMPI

unsigned long int CheckList::idim_maxMPI

The total dimension across process.

Definition at line 304 of file struct.h.

Referenced by CalcByLanczos(), CheckMPI_Summary(), and MakeExcitedList().

idim_maxMPIOrg

unsigned long int CheckList::idim_maxMPIOrg

The global Hilbert-space dimention of original state for the spectrum.

Definition at line 306 of file struct.h.

Referenced by MakeExcitedList().

idim_maxOrg

unsigned long int CheckList::idim_maxOrg

The local Hilbert-space dimention of original state for the spectrum.

Definition at line 305 of file struct.h.

Referenced by CalcSpectrum(), GetPairExcitedState(), GetPairExcitedStateGeneralSpin(), GetPairExcitedStateGeneralSpinGC(), GetPairExcitedStateHalfSpin(), GetPairExcitedStateHalfSpinGC(), GetPairExcitedStateHubbard(), GetPairExcitedStateHubbardGC(), GetSingleExcitedStateHubbard(), GetSingleExcitedStateHubbardGC(), MakeExcitedList(), X_child_CisAjt_MPIdouble(), and X_child_CisAjt_MPIsingle().

max_mem

double CheckList::max_mem

Estimated memory size.

Definition at line 308 of file struct.h.

Referenced by check().

sdim

unsigned long int CheckList::sdim

Dimension for Ogata-Lin ???

Definition at line 307 of file struct.h.

Referenced by check(), child_omp_sz(), child_omp_sz_Kondo(), child_omp_sz_KondoGC(), expec_cisajscktalt_SpinGeneral(), GetlistSize(), makeHam(), mltplyGeneralSpin(), sz(), totalspin_Spin(), X_child_CisAitCjuAjv_GeneralSpin_MPIdouble(), and X_child_CisAitCjuAjv_GeneralSpin_MPIsingle().

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The documentation for this struct was generated from the following file:

• include/struct.h