File for defining log messages. More...
#include "LogMessage.h"
Include dependency graph for LogMessage.c:
Go to the source code of this file.
Variables | |
| const char * | cReadFileNamelist = " Read File '%s'.\n" |
| const char * | cReadFile = " Read File '%s' for %s.\n" |
| const char * | cReadDefStart = "Read File starts: %s" |
| const char * | cReadDefFinish ="Read File finishes: %s" |
| const char * | cStateLocSpin = " j = %d loc %d \n" |
| const char * | cStateNupNdown = " N_all_up=%d N_all_down=%d \n" |
| const char * | cInitalSz = "initial sz : %s" |
| const char * | cOMPSzStart = "omp parallel sz starts: %s" |
| const char * | cOMPSzMid = "mid omp parallel sz : %s" |
| const char * | cOMPSzFinish = "omp parallel sz finishes: %s" |
| const char * | cReadSzStart ="READ=1: read starts: %s" |
| const char * | cReadSzEnd ="READ=1: read finishes: %s" |
| const char * | cReadEigenVecStart = "Read Eigenvector starts: %s" |
| const char * | cReadEigenVecFinish ="Read Eigenvector finishes: %s" |
| const char * | cOutputEigenVecStart = "Output Eigenvector starts: %s" |
| const char * | cOutputEigenVecFinish ="Output Eigenvector finishes: %s" |
| const char * | cLogCG_EigenVecStart =" Start: Calculate EigenVector by CG method.\n" |
| const char * | cLogCG_EigenVecEnd =" End : Calculate EigenVector by CG method.\n" |
| const char * | cCG_EigenVecStart = "CG Eigenvector starts: %s" |
| const char * | cCG_EigenVecFinish ="CG Eigenvector finishes: %s" |
| const char * | cDiagonalCalcStart ="diagonal calculation starts: %s" |
| const char * | cDiagonalCalcFinish ="diagonal calculation finishes: %s" |
| const char * | c_InputEigenVectorStart = "Reading an input Eigenvector starts: %s" |
| const char * | c_InputEigenVectorEnd = "Reading an input Eigenvector finishes: %s" |
| const char * | c_CalcExcitedStateStart = "Calculating an excited Eigenvector starts: %s" |
| const char * | c_CalcExcitedStateEnd = "Calculating an excited Eigenvector finishes: %s" |
| const char * | c_CalcSpectrumStart = "Calculating a spectrum starts: %s" |
| const char * | c_CalcSpectrumEnd = "Calculating a spectrum finishes: %s" |
| const char * | c_GetTridiagonalStart = "Calculating tridiagonal matrix components starts: %s" |
| const char * | c_GetTridiagonalEnd = "Calculating tridiagonal matrix components finishes: %s" |
| const char * | c_CalcSpectrumFromTridiagonalStart ="Calculating spectrum from tridiagonal matrix components starts: %s" |
| const char * | c_CalcSpectrumFromTridiagonalEnd ="Calculating spectrum from tridiagonal matrix components finishes: %s" |
| const char * | c_OutputSpectrumRecalcvecStart ="Output vectors for recalculation starts: %s" |
| const char * | c_OutputSpectrumRecalcvecEnd ="Output vectors for recalculation finishes: %s" |
| const char * | c_InputSpectrumRecalcvecStart ="Input vectors for recalculation starts: %s" |
| const char * | c_InputSpectrumRecalcvecEnd ="Input vectors for recalculation finishes: %s" |
| const char * | c_Lanczos_SpectrumStep ="%3d th Lanczos step for calculating spectrum: %s" |
| const char * | cTPQStep ="set %d step %d:TPQ begins: %s" |
| const char * | cTPQStepEnd ="set %d step %d:TPQ finishes: %s" |
| const char * | cTEStep ="step %d:TE begins: %s" |
| const char * | cTEStepEnd ="step %d:TE finishes: %s" |
| const char * | cLogLanczos_EigenValueNotConverged ="Lanczos Eigenvalue is not converged in this process." |
| const char * | cLanczos_EigenValueStart = "Lanczos Eigen Value start: %s" |
| const char * | cLanczos_EigenValueStep ="%3d th Lanczos step: %s" |
| const char * | cLanczos_EigenValueFinish = "Lanczos Eigenvalue finishes: %s" |
| const char * | cLogLanczos_EigenVectorStart =" Start: Calculate Lanczos Eigenvector.\n" |
| const char * | cLogLanczos_EigenVectorEnd =" End : Calculate Lanczos Eigenvector.\n" |
| const char * | cLanczos_EigenVectorStart = "Lanczos Eigenvector starts: %s" |
| const char * | cLanczos_EigenVectorFinish ="Lanczos Eigenvector finishes: %s" |
| const char * | cExpecStart ="Calculate energy begins: %s" |
| const char * | cExpecEnd ="Calculate energy finishes: %s" |
| const char * | cTPQExpecStart ="step %d: Calculate energy begins: %s" |
| const char * | cTPQExpecEnd ="step %d: Calculate energy finishes: %s" |
| const char * | cLogLanczosExpecOneBodyGStart =" Start: Calculate one body Green functions.\n" |
| const char * | cLogCGExpecOneBodyGStart =" Start: Calculate one body Green functions.\n" |
| const char * | cLogLanczosExpecOneBodyGEnd =" End : Calculate one body Green functions.\n\n" |
| const char * | cLogCGExpecOneBodyGEnd =" End : Calculate one body Green functions.\n\n" |
| const char * | cLanczosExpecOneBodyGFinish ="Lanczos expec_cisajs finishes: %s" |
| const char * | cLanczosExpecOneBodyGStart ="Lanczos expec_cisajs Starts: %s" |
| const char * | cTPQExpecOneBodyGStart = "set %d step %d:expec_cisajs begins: %s" |
| const char * | cTPQExpecOneBodyGFinish = "set %d step %d:expec_cisajs finishes: %s" |
| const char * | cTEExpecOneBodyGStart = "step %d:expec_cisajs begins: %s" |
| const char * | cTEExpecOneBodyGFinish = "step %d:expec_cisajs finishes: %s" |
| const char * | cCGExpecOneBodyGStart = "CG expec_cisajs starts: %s" |
| const char * | cCGExpecOneBodyGFinish ="CG expec_cisajs finishes: %s" |
| const char * | cLogLanczosExpecTwoBodyGStart =" Start: Calculate two bodies Green functions.\n" |
| const char * | cLogLanczosExpecTwoBodyGFinish = " End : Calculate two bodies Green functions.\n" |
| const char * | cLogCGExpecTwoBodyGFinish = " End : Calculate two bodies Green functions.\n\n" |
| const char * | cLanczosExpecTwoBodyGStart = "Lanczos expec_cisajacktalt finishes: %s" |
| const char * | cLanczosExpecTwoBodyGFinish = "Lanczos expec_cisajacktalt finishes: %s" |
| const char * | cCGExpecTwoBodyGStart = "CG expec_cisajacktalt begins: %s" |
| const char * | cCGExpecTwoBodyGFinish = "CG expec_cisajacktalt finishes: %s" |
| const char * | cTPQExpecTwoBodyGStart = "set %d step %d:expec_cisajscktaltdc finishes: %s" |
| const char * | cTPQExpecTwoBodyGFinish = "set %d step %d:expec_cisajscktaltdc finishes: %s" |
| const char * | cTEExpecTwoBodyGStart = "step %d:expec_cisajscktaltdc finishes: %s" |
| const char * | cTEExpecTwoBodyGFinish = "step %d:expec_cisajscktaltdc finishes: %s" |
| const char * | cLogExpecEnergyStart =" Start: Calculate Energy.\n" |
| const char * | cLogExpecEnergyEnd =" End : Calculate Energy.\n" |
| const char * | cLogTPQRand = " rand_i / rand_max = %d / %d\n" |
| const char * | cLogSSRand = " # inv_tmp, energy, phys_var, phys_doublon, phys_num, step_i\n" |
| const char * | cLogNormRand = " # inv_temp, global_norm, global_1st_norm, step_i \n" |
| const char * | cLogFlctRand = " # inv_temp, N, N^2, D, D^2, Sz, Sz^2, step_i \n" |
| const char * | cLogTPQStep = " step_i/total_step=%d/%d \n" |
| const char * | cLogTPQEnd = "Finish: Elapsed time is %d [s].\n" |
| const char * | cLogInputVecStart =" Start: Input vector.\n" |
| const char * | cLogInputVecFinish =" End : Input vector.\n" |
| const char * | cLogOutputVecStart =" Start: Output vector.\n" |
| const char * | cLogOutputVecFinish =" End : Output vector.\n" |
| const char * | cOutputVecStart =" set %d step %d:output vector starts: %s\n" |
| const char * | cOutputVecFinish =" set %d step %d:output vector finishes: %s\n" |
| const char * | cLogTEStep = " step_i/total_step=%d/%d \n" |
| const char * | cLogSS = " # time, energy, phys_var, phys_doublon, phys_num, step_i\n" |
| const char * | cLogNorm = " # time, norm, step_i \n" |
| const char * | cLogFlct = " # time, N, N^2, D, D^2, Sz, Sz^2, step_i \n" |
Detailed Description
File for defining log messages.
Definition in file LogMessage.c.
Variable Documentation
◆ c_CalcExcitedStateEnd
| const char* c_CalcExcitedStateEnd = "Calculating an excited Eigenvector finishes: %s" |
Definition at line 63 of file LogMessage.c.
Referenced by CalcSpectrum().
◆ c_CalcExcitedStateStart
| const char* c_CalcExcitedStateStart = "Calculating an excited Eigenvector starts: %s" |
Definition at line 62 of file LogMessage.c.
Referenced by CalcSpectrum().
◆ c_CalcSpectrumEnd
| const char* c_CalcSpectrumEnd = "Calculating a spectrum finishes: %s" |
Definition at line 65 of file LogMessage.c.
Referenced by CalcSpectrum().
◆ c_CalcSpectrumFromTridiagonalEnd
| const char* c_CalcSpectrumFromTridiagonalEnd ="Calculating spectrum from tridiagonal matrix components finishes: %s" |
Definition at line 69 of file LogMessage.c.
Referenced by CalcSpectrumByTPQ().
◆ c_CalcSpectrumFromTridiagonalStart
| const char* c_CalcSpectrumFromTridiagonalStart ="Calculating spectrum from tridiagonal matrix components starts: %s" |
Definition at line 68 of file LogMessage.c.
Referenced by CalcSpectrumByTPQ().
◆ c_CalcSpectrumStart
| const char* c_CalcSpectrumStart = "Calculating a spectrum starts: %s" |
Definition at line 64 of file LogMessage.c.
Referenced by CalcSpectrum().
◆ c_GetTridiagonalEnd
| const char* c_GetTridiagonalEnd = "Calculating tridiagonal matrix components finishes: %s" |
Definition at line 67 of file LogMessage.c.
Referenced by CalcSpectrumByBiCG(), and CalcSpectrumByTPQ().
◆ c_GetTridiagonalStart
| const char* c_GetTridiagonalStart = "Calculating tridiagonal matrix components starts: %s" |
Definition at line 66 of file LogMessage.c.
Referenced by CalcSpectrumByBiCG(), and CalcSpectrumByTPQ().
◆ c_InputEigenVectorEnd
| const char* c_InputEigenVectorEnd = "Reading an input Eigenvector finishes: %s" |
Definition at line 61 of file LogMessage.c.
Referenced by CalcSpectrum().
◆ c_InputEigenVectorStart
| const char* c_InputEigenVectorStart = "Reading an input Eigenvector starts: %s" |
Definition at line 60 of file LogMessage.c.
Referenced by CalcByTEM(), and CalcSpectrum().
◆ c_InputSpectrumRecalcvecEnd
| const char* c_InputSpectrumRecalcvecEnd ="Input vectors for recalculation finishes: %s" |
Definition at line 73 of file LogMessage.c.
Referenced by CalcSpectrumByBiCG(), CalcSpectrumByTPQ(), and ReadInitialVector().
◆ c_InputSpectrumRecalcvecStart
| const char* c_InputSpectrumRecalcvecStart ="Input vectors for recalculation starts: %s" |
Definition at line 72 of file LogMessage.c.
Referenced by CalcSpectrumByBiCG(), CalcSpectrumByTPQ(), and ReadInitialVector().
◆ c_Lanczos_SpectrumStep
| const char* c_Lanczos_SpectrumStep ="%3d th Lanczos step for calculating spectrum: %s" |
Definition at line 76 of file LogMessage.c.
Referenced by Lanczos_GetTridiagonalMatrixComponents().
◆ c_OutputSpectrumRecalcvecEnd
| const char* c_OutputSpectrumRecalcvecEnd ="Output vectors for recalculation finishes: %s" |
Definition at line 71 of file LogMessage.c.
Referenced by CalcSpectrumByBiCG(), CalcSpectrumByTPQ(), and OutputLanczosVector().
◆ c_OutputSpectrumRecalcvecStart
| const char* c_OutputSpectrumRecalcvecStart ="Output vectors for recalculation starts: %s" |
Definition at line 70 of file LogMessage.c.
Referenced by CalcSpectrumByBiCG(), CalcSpectrumByTPQ(), and OutputLanczosVector().
◆ cCG_EigenVecFinish
| const char* cCG_EigenVecFinish ="CG Eigenvector finishes: %s" |
Definition at line 53 of file LogMessage.c.
Referenced by CG_EigenVector().
◆ cCG_EigenVecStart
| const char* cCG_EigenVecStart = "CG Eigenvector starts: %s" |
Definition at line 52 of file LogMessage.c.
Referenced by CG_EigenVector().
◆ cCGExpecOneBodyGFinish
| const char* cCGExpecOneBodyGFinish ="CG expec_cisajs finishes: %s" |
Definition at line 121 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cCGExpecOneBodyGStart
| const char* cCGExpecOneBodyGStart = "CG expec_cisajs starts: %s" |
Definition at line 120 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cCGExpecTwoBodyGFinish
| const char* cCGExpecTwoBodyGFinish = "CG expec_cisajacktalt finishes: %s" |
Definition at line 130 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cCGExpecTwoBodyGStart
| const char* cCGExpecTwoBodyGStart = "CG expec_cisajacktalt begins: %s" |
Definition at line 129 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cDiagonalCalcFinish
| const char* cDiagonalCalcFinish ="diagonal calculation finishes: %s" |
Definition at line 57 of file LogMessage.c.
Referenced by diagonalcalc().
◆ cDiagonalCalcStart
| const char* cDiagonalCalcStart ="diagonal calculation starts: %s" |
Definition at line 56 of file LogMessage.c.
Referenced by diagonalcalc().
◆ cExpecEnd
| const char* cExpecEnd ="Calculate energy finishes: %s" |
Definition at line 103 of file LogMessage.c.
Referenced by expec_energy_flct().
◆ cExpecStart
| const char* cExpecStart ="Calculate energy begins: %s" |
Definition at line 102 of file LogMessage.c.
Referenced by expec_energy_flct().
◆ cInitalSz
| const char* cInitalSz = "initial sz : %s" |
Definition at line 35 of file LogMessage.c.
Referenced by sz().
◆ cLanczos_EigenValueFinish
| const char* cLanczos_EigenValueFinish = "Lanczos Eigenvalue finishes: %s" |
Definition at line 93 of file LogMessage.c.
Referenced by Lanczos_EigenValue(), and LOBPCG_Main().
◆ cLanczos_EigenValueStart
| const char* cLanczos_EigenValueStart = "Lanczos Eigen Value start: %s" |
Definition at line 91 of file LogMessage.c.
Referenced by Lanczos_EigenValue(), and LOBPCG_Main().
◆ cLanczos_EigenValueStep
| const char* cLanczos_EigenValueStep ="%3d th Lanczos step: %s" |
Definition at line 92 of file LogMessage.c.
Referenced by Lanczos_EigenValue(), and LOBPCG_Main().
◆ cLanczos_EigenVectorFinish
| const char* cLanczos_EigenVectorFinish ="Lanczos Eigenvector finishes: %s" |
Definition at line 99 of file LogMessage.c.
Referenced by Lanczos_EigenVector().
◆ cLanczos_EigenVectorStart
| const char* cLanczos_EigenVectorStart = "Lanczos Eigenvector starts: %s" |
Definition at line 98 of file LogMessage.c.
Referenced by Lanczos_EigenVector().
◆ cLanczosExpecOneBodyGFinish
| const char* cLanczosExpecOneBodyGFinish ="Lanczos expec_cisajs finishes: %s" |
Definition at line 114 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cLanczosExpecOneBodyGStart
| const char* cLanczosExpecOneBodyGStart ="Lanczos expec_cisajs Starts: %s" |
Definition at line 115 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cLanczosExpecTwoBodyGFinish
| const char* cLanczosExpecTwoBodyGFinish = "Lanczos expec_cisajacktalt finishes: %s" |
Definition at line 128 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cLanczosExpecTwoBodyGStart
| const char* cLanczosExpecTwoBodyGStart = "Lanczos expec_cisajacktalt finishes: %s" |
Definition at line 127 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cLogCG_EigenVecEnd
| const char* cLogCG_EigenVecEnd =" End : Calculate EigenVector by CG method.\n" |
Definition at line 51 of file LogMessage.c.
Referenced by CG_EigenVector().
◆ cLogCG_EigenVecStart
| const char* cLogCG_EigenVecStart =" Start: Calculate EigenVector by CG method.\n" |
Definition at line 50 of file LogMessage.c.
Referenced by CG_EigenVector().
◆ cLogCGExpecOneBodyGEnd
| const char* cLogCGExpecOneBodyGEnd =" End : Calculate one body Green functions.\n\n" |
Definition at line 112 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cLogCGExpecOneBodyGStart
| const char* cLogCGExpecOneBodyGStart =" Start: Calculate one body Green functions.\n" |
Definition at line 110 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cLogCGExpecTwoBodyGFinish
| const char* cLogCGExpecTwoBodyGFinish = " End : Calculate two bodies Green functions.\n\n" |
Definition at line 126 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cLogExpecEnergyEnd
| const char* cLogExpecEnergyEnd =" End : Calculate Energy.\n" |
Definition at line 139 of file LogMessage.c.
Referenced by expec_energy_flct().
◆ cLogExpecEnergyStart
| const char* cLogExpecEnergyStart =" Start: Calculate Energy.\n" |
Definition at line 138 of file LogMessage.c.
Referenced by expec_energy_flct().
◆ cLogFlct
| const char* cLogFlct = " # time, N, N^2, D, D^2, Sz, Sz^2, step_i \n" |
Definition at line 160 of file LogMessage.c.
Referenced by CalcByTEM().
◆ cLogFlctRand
| const char* cLogFlctRand = " # inv_temp, N, N^2, D, D^2, Sz, Sz^2, step_i \n" |
Definition at line 145 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cLogInputVecFinish
| const char* cLogInputVecFinish =" End : Input vector.\n" |
Definition at line 150 of file LogMessage.c.
Referenced by CalcByTPQ(), and Initialize_wave().
◆ cLogInputVecStart
| const char* cLogInputVecStart =" Start: Input vector.\n" |
Definition at line 149 of file LogMessage.c.
Referenced by CalcByTPQ(), and Initialize_wave().
◆ cLogLanczos_EigenValueNotConverged
| const char* cLogLanczos_EigenValueNotConverged ="Lanczos Eigenvalue is not converged in this process." |
Definition at line 89 of file LogMessage.c.
Referenced by Lanczos_EigenValue(), and LOBPCG_Main().
◆ cLogLanczos_EigenVectorEnd
| const char* cLogLanczos_EigenVectorEnd =" End : Calculate Lanczos Eigenvector.\n" |
Definition at line 97 of file LogMessage.c.
Referenced by Lanczos_EigenVector().
◆ cLogLanczos_EigenVectorStart
| const char* cLogLanczos_EigenVectorStart =" Start: Calculate Lanczos Eigenvector.\n" |
Definition at line 96 of file LogMessage.c.
Referenced by Lanczos_EigenVector().
◆ cLogLanczosExpecOneBodyGEnd
| const char* cLogLanczosExpecOneBodyGEnd =" End : Calculate one body Green functions.\n\n" |
Definition at line 111 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cLogLanczosExpecOneBodyGStart
| const char* cLogLanczosExpecOneBodyGStart =" Start: Calculate one body Green functions.\n" |
Definition at line 109 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cLogLanczosExpecTwoBodyGFinish
| const char* cLogLanczosExpecTwoBodyGFinish = " End : Calculate two bodies Green functions.\n" |
Definition at line 125 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cLogLanczosExpecTwoBodyGStart
| const char* cLogLanczosExpecTwoBodyGStart =" Start: Calculate two bodies Green functions.\n" |
Definition at line 124 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cLogNorm
| const char* cLogNorm = " # time, norm, step_i \n" |
Definition at line 159 of file LogMessage.c.
Referenced by CalcByTEM().
◆ cLogNormRand
| const char* cLogNormRand = " # inv_temp, global_norm, global_1st_norm, step_i \n" |
Definition at line 144 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cLogOutputVecFinish
| const char* cLogOutputVecFinish =" End : Output vector.\n" |
Definition at line 152 of file LogMessage.c.
Referenced by CalcByTPQ(), and Output_restart().
◆ cLogOutputVecStart
| const char* cLogOutputVecStart =" Start: Output vector.\n" |
Definition at line 151 of file LogMessage.c.
Referenced by CalcByTPQ(), and Output_restart().
◆ cLogSS
| const char* cLogSS = " # time, energy, phys_var, phys_doublon, phys_num, step_i\n" |
Definition at line 158 of file LogMessage.c.
Referenced by CalcByTEM().
◆ cLogSSRand
| const char* cLogSSRand = " # inv_tmp, energy, phys_var, phys_doublon, phys_num, step_i\n" |
Definition at line 143 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cLogTEStep
| const char* cLogTEStep = " step_i/total_step=%d/%d \n" |
Definition at line 157 of file LogMessage.c.
Referenced by CalcByTEM().
◆ cLogTPQEnd
| const char* cLogTPQEnd = "Finish: Elapsed time is %d [s].\n" |
Definition at line 147 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cLogTPQRand
| const char* cLogTPQRand = " rand_i / rand_max = %d / %d\n" |
Definition at line 142 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cLogTPQStep
| const char* cLogTPQStep = " step_i/total_step=%d/%d \n" |
Definition at line 146 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cOMPSzFinish
| const char* cOMPSzFinish = "omp parallel sz finishes: %s" |
Definition at line 38 of file LogMessage.c.
Referenced by sz().
◆ cOMPSzMid
| const char* cOMPSzMid = "mid omp parallel sz : %s" |
Definition at line 37 of file LogMessage.c.
Referenced by sz().
◆ cOMPSzStart
| const char* cOMPSzStart = "omp parallel sz starts: %s" |
Definition at line 36 of file LogMessage.c.
Referenced by sz().
◆ cOutputEigenVecFinish
| const char* cOutputEigenVecFinish ="Output Eigenvector finishes: %s" |
Definition at line 46 of file LogMessage.c.
Referenced by CalcByLanczos().
◆ cOutputEigenVecStart
| const char* cOutputEigenVecStart = "Output Eigenvector starts: %s" |
Definition at line 45 of file LogMessage.c.
Referenced by CalcByLanczos(), and CalcByLOBPCG().
◆ cOutputVecFinish
| const char* cOutputVecFinish =" set %d step %d:output vector finishes: %s\n" |
Definition at line 154 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cOutputVecStart
| const char* cOutputVecStart =" set %d step %d:output vector starts: %s\n" |
Definition at line 153 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cReadDefFinish
| const char* cReadDefFinish ="Read File finishes: %s" |
Definition at line 30 of file LogMessage.c.
Referenced by main().
◆ cReadDefStart
| const char* cReadDefStart = "Read File starts: %s" |
Definition at line 29 of file LogMessage.c.
Referenced by main().
◆ cReadEigenVecFinish
| const char* cReadEigenVecFinish ="Read Eigenvector finishes: %s" |
Definition at line 44 of file LogMessage.c.
Referenced by CalcByLanczos(), and CalcByLOBPCG().
◆ cReadEigenVecStart
| const char* cReadEigenVecStart = "Read Eigenvector starts: %s" |
Definition at line 43 of file LogMessage.c.
Referenced by CalcByLanczos(), and CalcByLOBPCG().
◆ cReadFile
| const char* cReadFile = " Read File '%s' for %s.\n" |
Definition at line 28 of file LogMessage.c.
Referenced by ReadDefFileNInt().
◆ cReadFileNamelist
| const char* cReadFileNamelist = " Read File '%s'.\n" |
Definition at line 27 of file LogMessage.c.
Referenced by ReadDefFileIdxPara(), and ReadDefFileNInt().
◆ cReadSzEnd
| const char* cReadSzEnd ="READ=1: read finishes: %s" |
Definition at line 40 of file LogMessage.c.
Referenced by Read_sz().
◆ cReadSzStart
| const char* cReadSzStart ="READ=1: read starts: %s" |
Definition at line 39 of file LogMessage.c.
Referenced by Read_sz().
◆ cStateLocSpin
| const char* cStateLocSpin = " j = %d loc %d \n" |
Definition at line 33 of file LogMessage.c.
Referenced by sz().
◆ cStateNupNdown
| const char* cStateNupNdown = " N_all_up=%d N_all_down=%d \n" |
Definition at line 34 of file LogMessage.c.
Referenced by sz().
◆ cTEExpecOneBodyGFinish
| const char* cTEExpecOneBodyGFinish = "step %d:expec_cisajs finishes: %s" |
Definition at line 119 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cTEExpecOneBodyGStart
| const char* cTEExpecOneBodyGStart = "step %d:expec_cisajs begins: %s" |
Definition at line 118 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cTEExpecTwoBodyGFinish
| const char* cTEExpecTwoBodyGFinish = "step %d:expec_cisajscktaltdc finishes: %s" |
Definition at line 134 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cTEExpecTwoBodyGStart
| const char* cTEExpecTwoBodyGStart = "step %d:expec_cisajscktaltdc finishes: %s" |
Definition at line 133 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cTEStep
| const char* cTEStep ="step %d:TE begins: %s" |
Definition at line 83 of file LogMessage.c.
Referenced by CalcByTEM().
◆ cTEStepEnd
| const char* cTEStepEnd ="step %d:TE finishes: %s" |
Definition at line 84 of file LogMessage.c.
◆ cTPQExpecEnd
| const char* cTPQExpecEnd ="step %d: Calculate energy finishes: %s" |
Definition at line 105 of file LogMessage.c.
Referenced by expec_energy_flct().
◆ cTPQExpecOneBodyGFinish
| const char* cTPQExpecOneBodyGFinish = "set %d step %d:expec_cisajs finishes: %s" |
Definition at line 117 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cTPQExpecOneBodyGStart
| const char* cTPQExpecOneBodyGStart = "set %d step %d:expec_cisajs begins: %s" |
Definition at line 116 of file LogMessage.c.
Referenced by expec_cisajs().
◆ cTPQExpecStart
| const char* cTPQExpecStart ="step %d: Calculate energy begins: %s" |
Definition at line 104 of file LogMessage.c.
Referenced by expec_energy_flct().
◆ cTPQExpecTwoBodyGFinish
| const char* cTPQExpecTwoBodyGFinish = "set %d step %d:expec_cisajscktaltdc finishes: %s" |
Definition at line 132 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cTPQExpecTwoBodyGStart
| const char* cTPQExpecTwoBodyGStart = "set %d step %d:expec_cisajscktaltdc finishes: %s" |
Definition at line 131 of file LogMessage.c.
Referenced by expec_cisajscktaltdc().
◆ cTPQStep
| const char* cTPQStep ="set %d step %d:TPQ begins: %s" |
Definition at line 79 of file LogMessage.c.
Referenced by CalcByTPQ().
◆ cTPQStepEnd
| const char* cTPQStepEnd ="set %d step %d:TPQ finishes: %s" |
Definition at line 80 of file LogMessage.c.
