HPhi++
3.1.0
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Size of the Hilbert space. More...
#include <struct.hpp>
Public Attributes | |
long int | idim_max = 0 |
The dimension of the Hilbert space of this process. More... | |
long int | idim_maxMPI = 0 |
The total dimension across process. More... | |
long int | idim_maxOrg = 0 |
The local Hilbert-space dimention of original state for the spectrum. More... | |
long int | idim_maxMPIOrg = 0 |
The global Hilbert-space dimention of original state for the spectrum. More... | |
long int | sdim = 0 |
Dimension for Ogata-Lin ??? More... | |
double | max_mem |
Estimated memory size. More... | |
Size of the Hilbert space.
Definition at line 304 of file struct.hpp.
long int CheckList::idim_max = 0 |
The dimension of the Hilbert space of this process.
Definition at line 305 of file struct.hpp.
Referenced by CalcByFullDiag(), CalcByLOBPCG(), CalcByTEM(), CalcByTPQ(), CalcSpectrum(), CalcSpectrumByBiCG(), CalcSpectrumByFullDiag(), check(), CheckMPI_Summary(), 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(), inputHam(), lapack_diag(), LOBPCG_Main(), MakeExcitedList(), mltply(), mltplyGeneralSpin(), mltplyGeneralSpinGC(), mltplyHalfSpinGC(), Multiply(), MultiplyForTEM(), output(), output_list(), Output_restart(), outputHam(), phys(), SetDiagonalChemi(), SetDiagonalCoulombInter(), SetDiagonalCoulombIntra(), SetDiagonalHund(), SetDiagonalInterAll(), SetDiagonalTEChemi(), SetDiagonalTEInterAll(), SetDiagonalTETransfer(), setmem_large(), sz(), totalspin_Hubbard(), totalspin_HubbardGC(), totalspin_Spin(), totalspin_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().
long int CheckList::idim_maxMPI = 0 |
The total dimension across process.
Definition at line 306 of file struct.hpp.
Referenced by CheckMPI_Summary(), and MakeExcitedList().
long int CheckList::idim_maxMPIOrg = 0 |
The global Hilbert-space dimention of original state for the spectrum.
Definition at line 308 of file struct.hpp.
Referenced by MakeExcitedList().
long int CheckList::idim_maxOrg = 0 |
The local Hilbert-space dimention of original state for the spectrum.
Definition at line 307 of file struct.hpp.
Referenced by CalcSpectrum(), GetPairExcitedState(), GetPairExcitedStateGeneralSpin(), GetPairExcitedStateGeneralSpinGC(), GetPairExcitedStateHalfSpin(), GetPairExcitedStateHubbard(), GetPairExcitedStateHubbardGC(), GetSingleExcitedStateHubbard(), GetSingleExcitedStateHubbardGC(), MakeExcitedList(), X_child_CisAjt_MPIdouble(), and X_child_CisAjt_MPIsingle().
double CheckList::max_mem |
long int CheckList::sdim = 0 |
Dimension for Ogata-Lin ???
Definition at line 309 of file struct.hpp.
Referenced by check(), child_omp_sz(), child_omp_sz_hacker(), child_omp_sz_Kondo(), child_omp_sz_Kondo_hacker(), child_omp_sz_KondoGC(), expec_cisajscktalt_SpinGeneral(), GetlistSize(), mltplyGeneralSpin(), sz(), totalspin_Spin(), X_child_CisAitCjuAjv_GeneralSpin_MPIdouble(), and X_child_CisAitCjuAjv_GeneralSpin_MPIsingle().