File for defining progress messages. More...
#include "ProgressMessage.h"
Include dependency graph for ProgressMessage.c:
Go to the source code of this file.
Variables | |
| const char * | cProFinishDefFiles ="\n###### Definition files are correct. ######\n\n" |
| const char * | cProFinishDefCheck ="\n###### Indices and Parameters of Definition files(*.def) are complete. ######\n\n" |
| const char * | cProFinishAlloc ="\n###### LARGE ALLOCATE FINISH ! ######\n\n" |
| const char * | cProStartCalcSz = " Start: Calculate HilbertNum for fixed Sz. \n" |
| const char * | cProEndCalcSz = " End : Calculate HilbertNum for fixed Sz. \n\n" |
| const char * | cProStartOutputList = " Start: output list. \n" |
| const char * | cProEndOutputList = " End : output list. \n" |
| const char * | cProStartCalcDiag = " Start: Calculate diagaonal components of Hamiltonian. \n" |
| const char * | cProEndCalcDiag = " End : Calculate diagaonal components of Hamiltonian. \n\n" |
| const char * | cLogLanczos_EigenValueStart ="###### Start: Calculate Lanczos Eigenvalue. ######\n\n" |
| const char * | cLogLanczos_EigenValueEnd ="\n###### End : Calculate Lanczos EigenValue. ######\n\n" |
| const char * | cLogLanczos_EigenVecStart ="###### Start: Calculate Lanczos Eigenvec. ######\n\n" |
| const char * | cLogLanczos_EigenVecEnd ="\n###### End : Calculate Lanczos EigenVec. ######\n\n" |
| const char * | cLogTPQ_Start ="###### Start: TPQCalculation. ######\n\n" |
| const char * | cLogTPQ_End ="###### End : TPQCalculation. ######\n\n" |
| const char * | cLogFullDiag_SetHam_Start ="###### Start: Setting Hamiltonian. ######\n\n" |
| const char * | cLogFullDiag_SetHam_End ="###### End : Setting Hamiltonian. ######\n\n" |
| const char * | cLogFullDiag_InputHam_Start ="###### Start: Input Hamiltonian. ######\n\n" |
| const char * | cLogFullDiag_InputHam_End ="###### End : Input Hamiltonian. ######\n\n" |
| const char * | cLogFullDiag_OutputHam_Start ="###### Start: Output Hamiltonian. ######\n\n" |
| const char * | cLogFullDiag_OutputHam_End ="###### End : Output Hamiltonian. ######\n\n" |
| const char * | cLogFullDiag_Start ="###### Start: Diagonalization. ######\n\n" |
| const char * | cLogFullDiag_End ="###### End : Diagonalization. ######\n\n" |
| const char * | cLogFullDiag_ExpecValue_Start ="###### Start: Calc Expected value. ######\n\n" |
| const char * | cLogFullDiag_ExpecValue_End ="###### End : Calc Expected value. ######\n\n" |
| const char * | cLogFinish ="###### Finish Calculation. ######\n" |
| const char * | cLogTEM_Start ="###### Start: TimeEvolution by Taylor Expansion. ######\n\n" |
| const char * | cLogTEM_End ="###### End : TimeEvolution by Taylor Expansion. ######\n\n" |
Detailed Description
File for defining progress messages.
Definition in file ProgressMessage.c.
Variable Documentation
◆ cLogFinish
| const char* cLogFinish ="###### Finish Calculation. ######\n" |
Definition at line 62 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_End
| const char* cLogFullDiag_End ="###### End : Diagonalization. ######\n\n" |
Definition at line 58 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_ExpecValue_End
| const char* cLogFullDiag_ExpecValue_End ="###### End : Calc Expected value. ######\n\n" |
Definition at line 61 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_ExpecValue_Start
| const char* cLogFullDiag_ExpecValue_Start ="###### Start: Calc Expected value. ######\n\n" |
Definition at line 60 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_InputHam_End
| const char* cLogFullDiag_InputHam_End ="###### End : Input Hamiltonian. ######\n\n" |
Definition at line 50 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_InputHam_Start
| const char* cLogFullDiag_InputHam_Start ="###### Start: Input Hamiltonian. ######\n\n" |
Definition at line 49 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_OutputHam_End
| const char* cLogFullDiag_OutputHam_End ="###### End : Output Hamiltonian. ######\n\n" |
Definition at line 54 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_OutputHam_Start
| const char* cLogFullDiag_OutputHam_Start ="###### Start: Output Hamiltonian. ######\n\n" |
Definition at line 53 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_SetHam_End
| const char* cLogFullDiag_SetHam_End ="###### End : Setting Hamiltonian. ######\n\n" |
Definition at line 47 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_SetHam_Start
| const char* cLogFullDiag_SetHam_Start ="###### Start: Setting Hamiltonian. ######\n\n" |
Definition at line 46 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogFullDiag_Start
| const char* cLogFullDiag_Start ="###### Start: Diagonalization. ######\n\n" |
Definition at line 57 of file ProgressMessage.c.
Referenced by CalcByFullDiag().
◆ cLogLanczos_EigenValueEnd
| const char* cLogLanczos_EigenValueEnd ="\n###### End : Calculate Lanczos EigenValue. ######\n\n" |
Definition at line 37 of file ProgressMessage.c.
Referenced by Lanczos_EigenValue(), and LOBPCG_Main().
◆ cLogLanczos_EigenValueStart
| const char* cLogLanczos_EigenValueStart ="###### Start: Calculate Lanczos Eigenvalue. ######\n\n" |
Definition at line 36 of file ProgressMessage.c.
Referenced by Lanczos_EigenValue().
◆ cLogLanczos_EigenVecEnd
| const char* cLogLanczos_EigenVecEnd ="\n###### End : Calculate Lanczos EigenVec. ######\n\n" |
Definition at line 39 of file ProgressMessage.c.
Referenced by CalcByLanczos(), and CalcByLOBPCG().
◆ cLogLanczos_EigenVecStart
| const char* cLogLanczos_EigenVecStart ="###### Start: Calculate Lanczos Eigenvec. ######\n\n" |
Definition at line 38 of file ProgressMessage.c.
Referenced by CalcByLanczos().
◆ cLogTEM_End
| const char* cLogTEM_End ="###### End : TimeEvolution by Taylor Expansion. ######\n\n" |
Definition at line 65 of file ProgressMessage.c.
Referenced by CalcByTEM().
◆ cLogTEM_Start
| const char* cLogTEM_Start ="###### Start: TimeEvolution by Taylor Expansion. ######\n\n" |
Definition at line 64 of file ProgressMessage.c.
Referenced by CalcByTEM().
◆ cLogTPQ_End
| const char* cLogTPQ_End ="###### End : TPQCalculation. ######\n\n" |
Definition at line 43 of file ProgressMessage.c.
Referenced by CalcByTPQ().
◆ cLogTPQ_Start
| const char* cLogTPQ_Start ="###### Start: TPQCalculation. ######\n\n" |
Definition at line 42 of file ProgressMessage.c.
Referenced by CalcByTPQ().
◆ cProEndCalcDiag
| const char* cProEndCalcDiag = " End : Calculate diagaonal components of Hamiltonian. \n\n" |
Definition at line 34 of file ProgressMessage.c.
Referenced by diagonalcalc().
◆ cProEndCalcSz
| const char* cProEndCalcSz = " End : Calculate HilbertNum for fixed Sz. \n\n" |
Definition at line 30 of file ProgressMessage.c.
Referenced by sz().
◆ cProEndOutputList
| const char* cProEndOutputList = " End : output list. \n" |
Definition at line 32 of file ProgressMessage.c.
Referenced by output_list().
◆ cProFinishAlloc
| const char* cProFinishAlloc ="\n###### LARGE ALLOCATE FINISH ! ######\n\n" |
Definition at line 28 of file ProgressMessage.c.
Referenced by setmem_large().
◆ cProFinishDefCheck
| const char* cProFinishDefCheck ="\n###### Indices and Parameters of Definition files(*.def) are complete. ######\n\n" |
Definition at line 27 of file ProgressMessage.c.
Referenced by main().
◆ cProFinishDefFiles
| const char* cProFinishDefFiles ="\n###### Definition files are correct. ######\n\n" |
Definition at line 26 of file ProgressMessage.c.
Referenced by main().
◆ cProStartCalcDiag
| const char* cProStartCalcDiag = " Start: Calculate diagaonal components of Hamiltonian. \n" |
Definition at line 33 of file ProgressMessage.c.
Referenced by diagonalcalc().
◆ cProStartCalcSz
| const char* cProStartCalcSz = " Start: Calculate HilbertNum for fixed Sz. \n" |
Definition at line 29 of file ProgressMessage.c.
Referenced by sz().
◆ cProStartOutputList
| const char* cProStartOutputList = " Start: output list. \n" |
Definition at line 31 of file ProgressMessage.c.
Referenced by output_list().
