#include "ErrorMessage.h"

Include dependency graph for ErrorMessage.c:

Variables
int	iErrCodeMem =1
	Error Message in HPhiMain.c. More...

char *	cErrNameList ="Error: .out(.exe) NameListFile [OptParaFile]\n"

char *	cErrOutput ="Error: Fail to make output folder in current directory. \n"

char *	cErrDefFile ="Error: Definition files(*.def) are incomplete.\n"

char *	cErrNvec ="Error: nvec should be smaller than exct are incorrect.\n"

char *	cErrnvec ="Error: nvec should be smaller than exct are incorrect.\n"

char *	cErrnvecShow ="Error: nvec = %d, exct=%d.\n"

char *	cErrIndices ="Error: Indices and Parameters of Definition files(*.def) are incomplete.\n"

char *	cErrArgv ="Error: %s is incorrect. set '-e' or '-s'.\n"

char *	cErrTransfer ="WarningOnTransfer.dat"
	Error Message in HPhiTrans.c. More...

char *	cErrDoubleCounting ="double conuntings in transfers: i=%d j=%d spni %d spnj %d \n"

char *	cErrChemicalPotential ="possible error in chemical potentaial: usually, # of chemical potential = 2*(# of sites) \n"

char *	cErrLargeMem ="Error: Fail for memory allocation. see error code %d in user manual. \n"

char *	cErrReadDefFile ="Error: %s (Broken file or Not exist)\n"
	Error Message in readdef.c. More...

char *	cErrDefFileFormat ="Error: incorrect format= %s. \n"

char *	cErrNLoc ="Error: Ne=Nup+Ndown must be (Ne >= NLocalSpin).\n"

char *	cErrDefFileParam ="Error: In %s, wrong parameter name:%s \n"

char *	cErrCalcType ="Error in %s\n CalcType: 0: Lanczos Method, 1: Thermal Pure Quantum State Method, 2: Full Diagonalization Method, 3: Calculation Spectrum mode.\n"

char *	cErrOutputMode ="Error in %s\n OutputMode: \n 0: calc one body green function and two body green functions,\n 1: calc one body green function and two body green functions and correlatinos for charge and spin.\n"

char *	cErrCalcEigenVec ="Error in %s\n CalcEigenVec: \n 0: Lanczos+CG method,\n 1: Lanczos method.\n"

char *	cErrOutputHam ="Error in %s\n OutputHam: \n 0: not output Hamiltonian,\n 1: output Hamiltonian.\n"

char *	cErrOutputHamForFullDiag ="Error in %s\n OutputHam is only defined for FullDiag mode, CalcType=2.\n"

char *	cErrInputHam ="Error in %s\n InputHam: \n 0: not input Hamiltonian,\n 1: input Hamiltonian.\n"

char *	cErrInputOutputHam ="Error in %s\n OutputHam=1 and InputHam=1.\n"

char *	cErrCalcModel ="Error in %s\n CalcModel: \n 0: Hubbard, 1: Spin, 2: Kondo, 3: HubbardGC, 4: SpinGC, 5:KondoGC.\n"

char *	cErrFiniteTemp ="Error in %s\n FlgFiniteTemperature: Finite Temperature, 1: Zero Temperature.\n"

char *	cErrSetIniVec ="Error in %s\n InitialVecType: \n 0: complex type,\n 1: real type.\n"

char *	cErrRestart ="Error in %s\n Restart: \n 0: not restart (default).\n 1: output a restart vector.\n 2: input a restart vector and output a new restart vector.\n 3: input a restart vector.\n"

char *	cErrCUDA ="Error in %s\n NGPU: NGPU must be greater than 0.\n"

char *	cErrScaLAPACK ="Error in %s\n ScaLAPACK: \n 0: Use LAPACK for FullDiag mode,\n 1: Use ScaLAPACK for FullDiag mode.\n"

char *	cErrNcond = "Error in %s\n Ncond must be greater than 0.\n "

char *	cErrNsite = "Error in %s\n Nsite must be positive value.\n "

char *	cErrNumAve = "Error in %s\n NumAve must be positive value.\n "

char *	cErrExpecInterval = "Error in %s\n ExpecInterval must be positive value.\n "

char *	cErrLanczos_max ="Error in %s\n Lanczos_max must be positive value.\n "

char *	cErrLanczos_eps ="Error in %s\n Lanczos_eps must be positive value.\n "

char *	cErrLanczosExct ="Error in %s\n exct=%d must be greater than 1 and smaller than nvec=%d.\n "

char *	cErrLanczosTarget ="Error in %s\n LanczosTarget=%d must be greater than exct=%d.\n "

char *	cErrKW ="Error: Wrong keywords '%s' in %s.\n"

char *	cErrKW_ShowList ="Choose Keywords as follows: \n"

char *	cErrKW_Same ="Error: Same keywords exist in %s.\n"

char *	cErrKW_InCorPair ="Error: keyword and filename must be set as a pair in %s.\n"

char *	cErrMakeDef ="Error: Need to make a def file for %s.\n"

char *	cErrIncorrectDef ="Error: incorrect file.\n"

char *	cErrNonHermiteTrans ="Error: NonHermite (i, spni, j, spnj) = (%d, %d, %d, %d), trans_re= %lf, trans_im= %lf.\n"

char *	cErrNonHermiteTransForAll = "Error: NonHermite Pair exists in transfer integral. \n"

char *	cErrNonHermiteInterAll ="Error: NonHermite (i, spni, j, spnj, k, spnk, l, spnl) = (%d, %d, %d, %d, %d, %d, %d, %d), InterAll_re= %lf, InterAll_im= %lf . \n"

char *	cErrNonConservedInterAll ="Error: This operator breaks Sz Symmetry (i, spni, j, spnj, k, spnk, l, spnl) = (%d, %d, %d, %d, %d, %d, %d, %d), InterAll_re= %lf, InterAll_im= %lf . \n"

char *	cErrNonHermiteInterAllForAll = "Error: NonHermite Pair exists in InterAll. \n"

char *	cErrIncorrectFormatForKondoInt = "Error: Site component of (i, j, k, l) =(%d, %d, %d, %d) is incorrect.\n"

char *	cErrIncorrectFormatForKondoTrans = "Error: Site component of (i, j) =(%d, %d) is incorrect.\n"

char *	cErrIncorrectFormatForSpinTrans = "Error: Site component of (i, j) =(%d, %d) is incorrect.\n"

char *	cWarningIncorrectFormatForSpin = "Warning: Site component of (i, j, k, l) =(%d, %d, %d, %d) is not correct; i=j and k=l must be satisfied. \n"

char *	cWarningIncorrectFormatForSpin2 = "Warning: Site component of (i, j) =(%d, %d) is ignored.\n"

char *	cErrIncorrectFormatInter = "Error: Use only InterAll for setteing interactions for general spin.\n"

char *	cErrIncorrectSpinIndexForInter ="Error: Spin index is incorrect for interactions defined in InterAll file.\n"

char *	cErrIncorrectSpinIndexForTrans ="Error: Spin index is incorrect for transfers defined in Trans file.\n"

char *	cErrNProcNumberHubbard = "Error ! The number of PROCESS should be 4-exponent !\n"
	Error Message in CheckMPI.c. More...

char *	cErrNProcNumberSpin = "Error ! The number of PROCESS should be 2-exponent !\n"

char *	cErrNProcNumberGneralSpin = "Error ! The number of PROCESS is wrong !\n"

char *	cErrNProcNumber = " The number of PROCESS : %d\n"

char *	cErrNProcNumberSet = " Set the number of PROCESS as %d or %d.\n"

char *	cErrNoModel ="Error: CalcModel %d is incorrect.\n"
	Error Message in diagonal calc.c. More...

char *	cErrNoHilbertSpace = "Error: There is no target of Hilbert space.\n"

char *	cErrSiteNumber = "Error: Total Site Number is incorrect.\n"
	Error Message in bitcalc.c. More...

char *	cErrMltiply ="ERROR IN mltiply.c \n"
	Error Message in mltiply.c. More...

char *	cErrFIOpen ="FileOpenError: %s.\n"
	Error Message in FileIO.c. More...

char *	cErrSz ="Error: in sz. \n"
	Error Message in sz.c. More...

char *	cErrSz_NoFile ="No file. Please set READ=0.\n"

char *	cErrSz_NoFile_Show =" %s does not exist. \n"

char *	cErrSz_ShowDim ="imax = %ld, Check.idim_max=%ld \n"

char *	cErrSz_OutFile ="Caution!! Error in sz !!!! idim_max is not correct \n"

Variable Documentation

◆ cErrArgv

char* cErrArgv ="Error: %s is incorrect. set '-e' or '-s'.\n"

Definition at line 29 of file ErrorMessage.c.

◆ cErrCalcEigenVec

char* cErrCalcEigenVec ="Error in %s\n CalcEigenVec: \n 0: Lanczos+CG method,\n 1: Lanczos method.\n"

Definition at line 45 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrCalcModel

char* cErrCalcModel ="Error in %s\n CalcModel: \n 0: Hubbard, 1: Spin, 2: Kondo, 3: HubbardGC, 4: SpinGC, 5:KondoGC.\n"

Definition at line 50 of file ErrorMessage.c.

◆ cErrCalcType

char* cErrCalcType ="Error in %s\n CalcType: 0: Lanczos Method, 1: Thermal Pure Quantum State Method, 2: Full Diagonalization Method, 3: Calculation Spectrum mode.\n"

Definition at line 43 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrChemicalPotential

char* cErrChemicalPotential ="possible error in chemical potentaial: usually, # of chemical potential = 2*(# of sites) \n"

Definition at line 34 of file ErrorMessage.c.

◆ cErrCUDA

char* cErrCUDA ="Error in %s\n NGPU: NGPU must be greater than 0.\n"

Definition at line 54 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrDefFile

char* cErrDefFile ="Error: Definition files(*.def) are incomplete.\n"

Definition at line 24 of file ErrorMessage.c.

Referenced by main().

◆ cErrDefFileFormat

char* cErrDefFileFormat ="Error: incorrect format= %s. \n"

Definition at line 40 of file ErrorMessage.c.

Referenced by GetKWWithIdx().

◆ cErrDefFileParam

char* cErrDefFileParam ="Error: In %s, wrong parameter name:%s \n"

Definition at line 42 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrDoubleCounting

char* cErrDoubleCounting ="double conuntings in transfers: i=%d j=%d spni %d spnj %d \n"

Definition at line 33 of file ErrorMessage.c.

Referenced by HPhiTrans().

◆ cErrExpecInterval

char* cErrExpecInterval = "Error in %s\n ExpecInterval must be positive value.\n "

Definition at line 60 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrFiniteTemp

char* cErrFiniteTemp ="Error in %s\n FlgFiniteTemperature: Finite Temperature, 1: Zero Temperature.\n"

Definition at line 51 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrFIOpen

char* cErrFIOpen ="FileOpenError: %s.\n"

Error Message in FileIO.c.

Definition at line 111 of file ErrorMessage.c.

Referenced by childfopenALL(), and childfopenMPI().

◆ cErrIncorrectDef

char* cErrIncorrectDef ="Error: incorrect file.\n"

Definition at line 73 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrIncorrectFormatForKondoInt

char* cErrIncorrectFormatForKondoInt = "Error: Site component of (i, j, k, l) =(%d, %d, %d, %d) is incorrect.\n"

Definition at line 79 of file ErrorMessage.c.

Referenced by CheckFormatForKondoInt().

◆ cErrIncorrectFormatForKondoTrans

char* cErrIncorrectFormatForKondoTrans = "Error: Site component of (i, j) =(%d, %d) is incorrect.\n"

Definition at line 80 of file ErrorMessage.c.

Referenced by ReadDefFileIdxPara().

◆ cErrIncorrectFormatForSpinTrans

char* cErrIncorrectFormatForSpinTrans = "Error: Site component of (i, j) =(%d, %d) is incorrect.\n"

Definition at line 83 of file ErrorMessage.c.

◆ cErrIncorrectFormatInter

char* cErrIncorrectFormatInter = "Error: Use only InterAll for setteing interactions for general spin.\n"

Definition at line 86 of file ErrorMessage.c.

Referenced by ReadDefFileIdxPara().

◆ cErrIncorrectSpinIndexForInter

char* cErrIncorrectSpinIndexForInter ="Error: Spin index is incorrect for interactions defined in InterAll file.\n"

Definition at line 87 of file ErrorMessage.c.

Referenced by CheckGeneralSpinIndexForInterAll().

◆ cErrIncorrectSpinIndexForTrans

char* cErrIncorrectSpinIndexForTrans ="Error: Spin index is incorrect for transfers defined in Trans file.\n"

Definition at line 88 of file ErrorMessage.c.

Referenced by CheckSpinIndexForTrans().

◆ cErrIndices

char* cErrIndices ="Error: Indices and Parameters of Definition files(*.def) are incomplete.\n"

Definition at line 28 of file ErrorMessage.c.

Referenced by main().

◆ cErrInputHam

char* cErrInputHam ="Error in %s\n InputHam: \n 0: not input Hamiltonian,\n 1: input Hamiltonian.\n"

Definition at line 48 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrInputOutputHam

char* cErrInputOutputHam ="Error in %s\n OutputHam=1 and InputHam=1.\n"

Definition at line 49 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrKW

char* cErrKW ="Error: Wrong keywords '%s' in %s.\n"

Definition at line 67 of file ErrorMessage.c.

Referenced by GetFileName().

◆ cErrKW_InCorPair

char* cErrKW_InCorPair ="Error: keyword and filename must be set as a pair in %s.\n"

Definition at line 70 of file ErrorMessage.c.

Referenced by GetFileName().

◆ cErrKW_Same

char* cErrKW_Same ="Error: Same keywords exist in %s.\n"

Definition at line 69 of file ErrorMessage.c.

Referenced by GetFileName().

◆ cErrKW_ShowList

char* cErrKW_ShowList ="Choose Keywords as follows: \n"

Definition at line 68 of file ErrorMessage.c.

Referenced by GetFileName().

◆ cErrLanczos_eps

char* cErrLanczos_eps ="Error in %s\n Lanczos_eps must be positive value.\n "

Definition at line 62 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrLanczos_max

char* cErrLanczos_max ="Error in %s\n Lanczos_max must be positive value.\n "

Definition at line 61 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrLanczosExct

char* cErrLanczosExct ="Error in %s\n exct=%d must be greater than 1 and smaller than nvec=%d.\n "

Definition at line 63 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrLanczosTarget

char* cErrLanczosTarget ="Error in %s\n LanczosTarget=%d must be greater than exct=%d.\n "

Definition at line 64 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrLargeMem

char* cErrLargeMem ="Error: Fail for memory allocation. see error code %d in user manual. \n"

Definition at line 35 of file ErrorMessage.c.

Referenced by main(), and MakeExcitedList().

◆ cErrMakeDef

char* cErrMakeDef ="Error: Need to make a def file for %s.\n"

Definition at line 72 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrMltiply

char* cErrMltiply ="ERROR IN mltiply.c \n"

Error Message in mltiply.c.

Definition at line 107 of file ErrorMessage.c.

◆ cErrNameList

char* cErrNameList ="Error: *.out(*.exe) NameListFile [OptParaFile]\n"

Definition at line 22 of file ErrorMessage.c.

◆ cErrNcond

char* cErrNcond = "Error in %s\n Ncond must be greater than 0.\n "

Definition at line 57 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrNLoc

char* cErrNLoc ="Error: Ne=Nup+Ndown must be (Ne >= NLocalSpin).\n"

Definition at line 41 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrNoHilbertSpace

char* cErrNoHilbertSpace = "Error: There is no target of Hilbert space.\n"

Definition at line 100 of file ErrorMessage.c.

◆ cErrNoModel

char* cErrNoModel ="Error: CalcModel %d is incorrect.\n"

Error Message in diagonal calc.c.

Definition at line 99 of file ErrorMessage.c.

Referenced by check(), GetSplitBitByModel(), SetDiagonalChemi(), SetDiagonalCoulombInter(), SetDiagonalCoulombIntra(), SetDiagonalHund(), SetDiagonalInterAll(), SetDiagonalTEChemi(), SetDiagonalTEInterAll(), and SetDiagonalTETransfer().

◆ cErrNonConservedInterAll

char* cErrNonConservedInterAll ="Error: This operator breaks Sz Symmetry (i, spni, j, spnj, k, spnk, l, spnl) = (%d, %d, %d, %d, %d, %d, %d, %d), InterAll_re= %lf, InterAll_im= %lf . \n"

Definition at line 77 of file ErrorMessage.c.

Referenced by GetDiagonalInterAll().

◆ cErrNonHermiteInterAll

char* cErrNonHermiteInterAll ="Error: NonHermite (i, spni, j, spnj, k, spnk, l, spnl) = (%d, %d, %d, %d, %d, %d, %d, %d), InterAll_re= %lf, InterAll_im= %lf . \n"

Definition at line 76 of file ErrorMessage.c.

Referenced by CheckInterAllHermite().

◆ cErrNonHermiteInterAllForAll

char* cErrNonHermiteInterAllForAll = "Error: NonHermite Pair exists in InterAll. \n"

Definition at line 78 of file ErrorMessage.c.

Referenced by ReadDefFileIdxPara().

◆ cErrNonHermiteTrans

char* cErrNonHermiteTrans ="Error: NonHermite (i, spni, j, spnj) = (%d, %d, %d, %d), trans_re= %lf, trans_im= %lf.\n"

Definition at line 74 of file ErrorMessage.c.

Referenced by CheckTETransferHermite(), CheckTransferHermite(), and ReadDefFileIdxPara().

◆ cErrNonHermiteTransForAll

char* cErrNonHermiteTransForAll = "Error: NonHermite Pair exists in transfer integral. \n"

Definition at line 75 of file ErrorMessage.c.

Referenced by ReadDefFileIdxPara().

◆ cErrNProcNumber

char* cErrNProcNumber = " The number of PROCESS : %d\n"

Definition at line 94 of file ErrorMessage.c.

Referenced by CheckMPI().

◆ cErrNProcNumberGneralSpin

char* cErrNProcNumberGneralSpin = "Error ! The number of PROCESS is wrong !\n"

Definition at line 93 of file ErrorMessage.c.

Referenced by CheckMPI().

◆ cErrNProcNumberHubbard

char* cErrNProcNumberHubbard = "Error ! The number of PROCESS should be 4-exponent !\n"

Error Message in CheckMPI.c.

Definition at line 91 of file ErrorMessage.c.

Referenced by CheckMPI().

◆ cErrNProcNumberSet

char* cErrNProcNumberSet = " Set the number of PROCESS as %d or %d.\n"

Definition at line 95 of file ErrorMessage.c.

Referenced by CheckMPI().

◆ cErrNProcNumberSpin

char* cErrNProcNumberSpin = "Error ! The number of PROCESS should be 2-exponent !\n"

Definition at line 92 of file ErrorMessage.c.

Referenced by CheckMPI().

◆ cErrNsite

char* cErrNsite = "Error in %s\n Nsite must be positive value.\n "

Definition at line 58 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrNumAve

char* cErrNumAve = "Error in %s\n NumAve must be positive value.\n "

Definition at line 59 of file ErrorMessage.c.

Referenced by ReadDefFileNInt().

◆ cErrNvec

char* cErrNvec ="Error: nvec should be smaller than exct are incorrect.\n"

Definition at line 25 of file ErrorMessage.c.

◆ cErrnvec

char* cErrnvec ="Error: nvec should be smaller than exct are incorrect.\n"

Definition at line 26 of file ErrorMessage.c.

Referenced by main().

◆ cErrnvecShow

char* cErrnvecShow ="Error: nvec = %d, exct=%d.\n"

Definition at line 27 of file ErrorMessage.c.

Referenced by main().

◆ cErrOutput

char* cErrOutput ="Error: Fail to make output folder in current directory. \n"

Definition at line 23 of file ErrorMessage.c.

Referenced by main().

◆ cErrOutputHam

char* cErrOutputHam ="Error in %s\n OutputHam: \n 0: not output Hamiltonian,\n 1: output Hamiltonian.\n"

Definition at line 46 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrOutputHamForFullDiag

char* cErrOutputHamForFullDiag ="Error in %s\n OutputHam is only defined for FullDiag mode, CalcType=2.\n"

Definition at line 47 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrOutputMode

char* cErrOutputMode ="Error in %s\n OutputMode: \n 0: calc one body green function and two body green functions,\n 1: calc one body green function and two body green functions and correlatinos for charge and spin.\n"

Definition at line 44 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrReadDefFile

char* cErrReadDefFile ="Error: %s (Broken file or Not exist)\n"

Error Message in readdef.c.

Definition at line 39 of file ErrorMessage.c.

Referenced by ReadDefFileError().

◆ cErrRestart

char* cErrRestart ="Error in %s\n Restart: \n 0: not restart (default).\n 1: output a restart vector.\n 2: input a restart vector and output a new restart vector.\n 3: input a restart vector.\n"

Definition at line 53 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrScaLAPACK

char* cErrScaLAPACK ="Error in %s\n ScaLAPACK: \n 0: Use LAPACK for FullDiag mode,\n 1: Use ScaLAPACK for FullDiag mode.\n"

Definition at line 55 of file ErrorMessage.c.

◆ cErrSetIniVec

char* cErrSetIniVec ="Error in %s\n InitialVecType: \n 0: complex type,\n 1: real type.\n"

Definition at line 52 of file ErrorMessage.c.

Referenced by ReadcalcmodFile().

◆ cErrSiteNumber

char* cErrSiteNumber = "Error: Total Site Number is incorrect.\n"

Error Message in bitcalc.c.

Definition at line 103 of file ErrorMessage.c.

Referenced by GetSplitBit(), and GetSplitBitForGeneralSpin().

◆ cErrSz

char* cErrSz ="Error: in sz. \n"

Error Message in sz.c.

Definition at line 114 of file ErrorMessage.c.

Referenced by sz().

◆ cErrSz_NoFile

char* cErrSz_NoFile ="No file. Please set READ=0.\n"

Definition at line 115 of file ErrorMessage.c.

Referenced by Read_sz().

◆ cErrSz_NoFile_Show

char* cErrSz_NoFile_Show =" %s does not exist. \n"

Definition at line 116 of file ErrorMessage.c.

Referenced by Read_sz().

◆ cErrSz_OutFile

char* cErrSz_OutFile ="Caution!! Error in sz !!!! idim_max is not correct \n"

Definition at line 118 of file ErrorMessage.c.

Referenced by sz().

◆ cErrSz_ShowDim

char* cErrSz_ShowDim ="imax = %ld, Check.idim_max=%ld \n"

Definition at line 117 of file ErrorMessage.c.

Referenced by sz().

◆ cErrTransfer

char* cErrTransfer ="WarningOnTransfer.dat"

Error Message in HPhiTrans.c.

Definition at line 32 of file ErrorMessage.c.

Referenced by HPhiTrans().

◆ cWarningIncorrectFormatForSpin

char* cWarningIncorrectFormatForSpin = "Warning: Site component of (i, j, k, l) =(%d, %d, %d, %d) is not correct; i=j and k=l must be satisfied. \n"

Definition at line 84 of file ErrorMessage.c.

Referenced by CheckFormatForSpinInt().

◆ cWarningIncorrectFormatForSpin2

char* cWarningIncorrectFormatForSpin2 = "Warning: Site component of (i, j) =(%d, %d) is ignored.\n"

Definition at line 85 of file ErrorMessage.c.

Referenced by ReadDefFileIdxPara().

◆ iErrCodeMem

int iErrCodeMem =1

Error Message in HPhiMain.c.

Definition at line 20 of file ErrorMessage.c.

Referenced by main(), and MakeExcitedList().

Variables

Variable Documentation

◆ cErrArgv

◆ cErrCalcEigenVec

◆ cErrCalcModel

◆ cErrCalcType

◆ cErrChemicalPotential

◆ cErrCUDA

◆ cErrDefFile

◆ cErrDefFileFormat

◆ cErrDefFileParam

◆ cErrDoubleCounting

◆ cErrExpecInterval

◆ cErrFiniteTemp

◆ cErrFIOpen

◆ cErrIncorrectDef

◆ cErrIncorrectFormatForKondoInt

◆ cErrIncorrectFormatForKondoTrans

◆ cErrIncorrectFormatForSpinTrans

◆ cErrIncorrectFormatInter

◆ cErrIncorrectSpinIndexForInter

◆ cErrIncorrectSpinIndexForTrans

◆ cErrIndices

◆ cErrInputHam

◆ cErrInputOutputHam

◆ cErrKW

◆ cErrKW_InCorPair

◆ cErrKW_Same

◆ cErrKW_ShowList

◆ cErrLanczos_eps

◆ cErrLanczos_max

◆ cErrLanczosExct

◆ cErrLanczosTarget

◆ cErrLargeMem

◆ cErrMakeDef

◆ cErrMltiply

◆ cErrNameList

◆ cErrNcond

◆ cErrNLoc

◆ cErrNoHilbertSpace

◆ cErrNoModel

◆ cErrNonConservedInterAll

◆ cErrNonHermiteInterAll

◆ cErrNonHermiteInterAllForAll

◆ cErrNonHermiteTrans

◆ cErrNonHermiteTransForAll

◆ cErrNProcNumber

◆ cErrNProcNumberGneralSpin

◆ cErrNProcNumberHubbard

◆ cErrNProcNumberSet

◆ cErrNProcNumberSpin

◆ cErrNsite

◆ cErrNumAve

◆ cErrNvec

◆ cErrnvec

◆ cErrnvecShow

◆ cErrOutput

◆ cErrOutputHam

◆ cErrOutputHamForFullDiag

◆ cErrOutputMode

◆ cErrReadDefFile

◆ cErrRestart

◆ cErrScaLAPACK

◆ cErrSetIniVec

◆ cErrSiteNumber

◆ cErrSz

◆ cErrSz_NoFile

◆ cErrSz_NoFile_Show

◆ cErrSz_OutFile

◆ cErrSz_ShowDim

◆ cErrTransfer

◆ cWarningIncorrectFormatForSpin

◆ cWarningIncorrectFormatForSpin2

◆ iErrCodeMem