| 1 | /*!\file: transient.cpp
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| 2 | * \brief: transient solution
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| 3 | */
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| 4 |
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| 5 | #ifdef HAVE_CONFIG_H
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| 6 | #include "config.h"
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| 7 | #else
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| 8 | #error "Cannot compile with HAVE_CONFIG_H symbol! run configure first!"
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| 9 | #endif
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| 10 |
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| 11 | #include "../objects/objects.h"
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| 12 | #include "../shared/shared.h"
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| 13 | #include "../DataSet/DataSet.h"
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| 14 | #include "../EnumDefinitions/EnumDefinitions.h"
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| 15 | #include "../include/include.h"
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| 16 | #include "../modules.h"
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| 17 | #include "./parallel.h"
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| 18 |
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| 19 | int main(int argc,char* *argv){
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| 20 |
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| 21 | /*I/O: */
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| 22 | FILE* fid=NULL;
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| 23 | char* inputfilename=NULL;
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| 24 | char* outputfilename=NULL;
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| 25 | char* lockname=NULL;
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| 26 | int numberofnodes;
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| 27 | bool qmu_analysis=false;
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| 28 | bool waitonlock=false;
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| 29 |
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| 30 | /*Model: */
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| 31 | Model* model=NULL;
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| 32 | int dim=-1;
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| 33 |
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| 34 | /*Results: */
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| 35 | DataSet* results=NULL;
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| 36 | DataSet* processed_results=NULL;
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| 37 | Result* result=NULL;
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| 38 |
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| 39 | Param* param=NULL;
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| 40 |
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| 41 | /*time*/
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| 42 | double start, finish;
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| 43 | double start_core, finish_core;
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| 44 | double start_init, finish_init;
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| 45 |
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| 46 | MODULEBOOT();
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| 47 |
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| 48 | #if !defined(_PARALLEL_) || (defined(_PARALLEL_) && !defined(_HAVE_PETSC_))
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| 49 | ISSMERROR(" parallel executable was compiled without support of parallel libraries!");
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| 50 | #endif
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| 51 |
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| 52 | /*Initialize Petsc and get start time*/
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| 53 | PetscInitialize(&argc,&argv,(char *)0,"");
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| 54 | MPI_Barrier(MPI_COMM_WORLD); start=MPI_Wtime();
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| 55 |
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| 56 | /*Size and rank: */
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| 57 | MPI_Comm_rank(MPI_COMM_WORLD,&my_rank);
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| 58 | MPI_Comm_size(MPI_COMM_WORLD,&num_procs);
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| 59 |
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| 60 | _printf_("recover , input file name and output file name:\n");
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| 61 | inputfilename=argv[2];
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| 62 | outputfilename=argv[3];
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| 63 | lockname=argv[4];
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| 64 |
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| 65 | /*Open handle to data on disk: */
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| 66 | fid=pfopen(inputfilename,"rb");
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| 67 |
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| 68 | /*Initialize model structure: */
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| 69 | MPI_Barrier(MPI_COMM_WORLD); start_init=MPI_Wtime();
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| 70 | model=new Model();
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| 71 |
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| 72 | _printf_("read and create finite element model:\n");
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| 73 | _printf_("\n reading diagnostic horiz model data:\n");
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| 74 | model->AddFormulation(fid,DiagnosticAnalysisEnum,HorizAnalysisEnum);
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| 75 |
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| 76 | _printf_("\n reading diagnostic vert model data:\n");
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| 77 | model->AddFormulation(fid,DiagnosticAnalysisEnum,VertAnalysisEnum);
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| 78 |
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| 79 | _printf_("\n reading diagnostic stokes model data:\n");
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| 80 | model->AddFormulation(fid,DiagnosticAnalysisEnum,StokesAnalysisEnum);
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| 81 |
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| 82 | _printf_("\n reading diagnostic hutter model data:\n");
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| 83 | model->AddFormulation(fid,DiagnosticAnalysisEnum,HutterAnalysisEnum);
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| 84 |
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| 85 | _printf_("\n reading surface and bed slope computation model data:\n");
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| 86 | model->AddFormulation(fid,SlopecomputeAnalysisEnum);
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| 87 |
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| 88 | _printf_("\n reading prognositc model data:\n");
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| 89 | model->AddFormulation(fid,PrognosticAnalysisEnum);
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| 90 |
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| 91 | /*Do we run in 3d?, in which case we need thermal and melting also:*/
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| 92 | model->FindParam(&dim,DimEnum);
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| 93 | if(dim==3){
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| 94 | _printf_("read and create thermal finite element model:\n");
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| 95 | model->AddFormulation(fid,ThermalAnalysisEnum,TransientAnalysisEnum);
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| 96 | _printf_("read and create melting finite element model:\n");
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| 97 | model->AddFormulation(fid,MeltingAnalysisEnum,TransientAnalysisEnum);
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| 98 | }
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| 99 |
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| 100 | /*recover parameters: */
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| 101 | model->FindParam(&waitonlock,WaitOnLockEnum);
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| 102 | model->FindParam(&qmu_analysis,QmuAnalysisEnum);
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| 103 |
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| 104 | MPI_Barrier(MPI_COMM_WORLD); finish_init=MPI_Wtime();
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| 105 |
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| 106 | /*are we running the solution sequence, or a qmu wrapper around it? : */
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| 107 | if(!qmu_analysis){
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| 108 |
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| 109 | /*run diagnostic analysis: */
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| 110 | _printf_("call computational core:\n");
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| 111 | MPI_Barrier(MPI_COMM_WORLD); start_core=MPI_Wtime( );
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| 112 | results=transient_core(model);
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| 113 | MPI_Barrier(MPI_COMM_WORLD); finish_core=MPI_Wtime( );
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| 114 |
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| 115 | _printf_("process results:\n");
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| 116 | ProcessResults(&processed_results,results,model,TransientAnalysisEnum);
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| 117 |
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| 118 | _printf_("write results to disk:\n");
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| 119 | OutputResults(processed_results,outputfilename);
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| 120 | }
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| 121 | else{
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| 122 | /*run qmu analysis: */
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| 123 | _printf_("calling qmu analysis on transient core:\n");
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| 124 |
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| 125 | #ifdef _HAVE_DAKOTA_
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| 126 | MPI_Barrier(MPI_COMM_WORLD); start_core=MPI_Wtime( );
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| 127 | Qmux(model,TransientAnalysisEnum,NoneAnalysisEnum);
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| 128 | MPI_Barrier(MPI_COMM_WORLD); finish_core=MPI_Wtime( );
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| 129 | #else
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| 130 | ISSMERROR(" Dakota not present, cannot do qmu!");
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| 131 | #endif
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| 132 | }
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| 133 |
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| 134 | if (waitonlock>0){
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| 135 | _printf_("write lock file:\n");
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| 136 | WriteLockFile(lockname);
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| 137 | }
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| 138 |
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| 139 | /*Free ressources:*/
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| 140 | delete results;
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| 141 | delete processed_results;
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| 142 | delete model;
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| 143 |
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| 144 | /*Get finish time and close*/
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| 145 | MPI_Barrier(MPI_COMM_WORLD); finish = MPI_Wtime( );
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| 146 | _printf_("\n %-34s %f seconds \n","Model initialization elapsed time:",finish_init-start_init);
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| 147 | _printf_(" %-34s %f seconds \n","Core solution elapsed time:",finish_core-start_core);
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| 148 | _printf_("\n %s %i hrs %i min %i sec\n\n","Total elapsed time:",int((finish-start)/3600),int(int(finish-start)%3600/60),int(finish-start)%60);
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| 149 | _printf_("closing MPI and Petsc\n");
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| 150 | PetscFinalize();
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| 151 |
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| 152 | /*end module: */
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| 153 | MODULEEND();
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| 154 |
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| 155 | return 0; //unix success return;
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| 156 | }
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