source: issm/trunk/src/c/solutions/diagnostic.cpp@ 4143

Last change on this file since 4143 was 4143, checked in by Mathieu Morlighem, 15 years ago

some debugging
File size: 3.9 KB
Line 
1/*!\file: diagnostic.cpp
2 * \brief: diagnostic solution
3 */
4
5#ifdef HAVE_CONFIG_H
6 #include "config.h"
7#else
8#error "Cannot compile with HAVE_CONFIG_H symbol! run configure first!"
9#endif
10
11#include "../objects/objects.h"
12#include "../shared/shared.h"
13#include "../DataSet/DataSet.h"
14#include "../EnumDefinitions/EnumDefinitions.h"
15#include "../include/include.h"
16#include "../modules/modules.h"
17#include "./solutions.h"
18
19int main(int argc,char* *argv){
20
21 /*I/O: */
22 FILE* fid=NULL;
23 char* inputfilename=NULL;
24 char* outputfilename=NULL;
25 char* lockname=NULL;
26 bool qmu_analysis=false;
27 bool control_analysis=false;
28 bool waitonlock=false;
29
30 /*FemModel: */
31 FemModel* femmodel=NULL;
32
33 /*time*/
34 double start, finish;
35 double start_core, finish_core;
36 double start_init, finish_init;
37
38 int analyses[5]={DiagnosticHorizAnalysisEnum,DiagnosticVertAnalysisEnum,DiagnosticStokesAnalysisEnum,DiagnosticHutterAnalysisEnum,SlopeAnalysisEnum};
39 int solution_type=DiagnosticAnalysisEnum;
40
41 MODULEBOOT();
42
43 #if !defined(_PARALLEL_) || (defined(_PARALLEL_) && !defined(_HAVE_PETSC_))
44 ISSMERROR(" parallel executable was compiled without support of parallel libraries!");
45 #endif
46
47 /*Initialize Petsc and get start time*/
48 PetscInitialize(&argc,&argv,(char *)0,"");
49 MPI_Barrier(MPI_COMM_WORLD); start=MPI_Wtime();
50
51 /*Size and rank: */
52 MPI_Comm_rank(MPI_COMM_WORLD,&my_rank);
53 MPI_Comm_size(MPI_COMM_WORLD,&num_procs);
54
55 _printf_("recover , input file name and output file name:\n");
56 inputfilename=argv[2];
57 outputfilename=argv[3];
58 lockname=argv[4];
59
60 MPI_Barrier(MPI_COMM_WORLD); start_init=MPI_Wtime();
61
62 /*Open handle to data on disk: */
63 fid=pfopen(inputfilename,"rb");
64
65 _printf_("create finite element model:\n");
66 femmodel=new FemModel(fid,solution_type,analyses,5);
67
68 /*add outputfilename in parameters: */
69 femmodel->parameters->AddObject(new StringParam(OutputFileNameEnum,outputfilename));
70
71 /*get parameters: */
72 femmodel->parameters->FindParam(&qmu_analysis,QmuAnalysisEnum);
73 femmodel->parameters->FindParam(&control_analysis,ControlAnalysisEnum);
74 femmodel->parameters->FindParam(&waitonlock,WaitOnLockEnum);
75
76 MPI_Barrier(MPI_COMM_WORLD); finish_init=MPI_Wtime();
77
78 /*are we running the solution sequence, or a qmu wrapper around it? : */
79 if(!qmu_analysis){
80 if(!control_analysis){
81
82 _printf_("call computational core:\n");
83 MPI_Barrier(MPI_COMM_WORLD); start_core=MPI_Wtime( );
84 diagnostic_core(femmodel);
85 MPI_Barrier(MPI_COMM_WORLD); finish_core=MPI_Wtime( );
86
87 }
88 else{
89 /*run control analysis: */
90 _printf_("call computational core:\n");
91 MPI_Barrier(MPI_COMM_WORLD); start_core=MPI_Wtime( );
92 control_core(femmodel);
93 MPI_Barrier(MPI_COMM_WORLD); finish_core=MPI_Wtime( );
94
95 }
96
97 _printf_("write results to disk:\n");
98 OutputResultsx(femmodel->elements, femmodel->loads, femmodel->nodes, femmodel->vertices, femmodel->materials, femmodel->parameters,femmodel->results);
99 }
100 else{
101 /*run qmu analysis: */
102 _printf_("calling qmu analysis on diagnostic core:\n");
103
104 #ifdef _HAVE_DAKOTA_
105 MPI_Barrier(MPI_COMM_WORLD); start_core=MPI_Wtime( );
106 Qmux(femmodel,DiagnosticAnalysisEnum,NoneAnalysisEnum);
107 MPI_Barrier(MPI_COMM_WORLD); finish_core=MPI_Wtime( );
108 #else
109 ISSMERROR(" Dakota not present, cannot do qmu!");
110 #endif
111 }
112
113 if (waitonlock>0){
114 _printf_("write lock file:\n");
115 WriteLockFile(lockname);
116 }
117
118 /*Free ressources */
119 delete femmodel;
120
121 /*Get finish time and close*/
122 MPI_Barrier(MPI_COMM_WORLD); finish = MPI_Wtime( );
123 _printf_("\n %-34s %f seconds \n","FemModel initialization elapsed time:",finish_init-start_init);
124 _printf_(" %-34s %f seconds \n","Core solution elapsed time:",finish_core-start_core);
125 _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);
126 _printf_("closing MPI and Petsc\n");
127 PetscFinalize();
128
129 /*end module: */
130 MODULEEND();
131
132 return 0; //unix success return;
133}
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