Ian Jauslin
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authorIan Jauslin <ian.jauslin@roma1.infn.it>2015-06-14 00:52:45 +0000
committerIan Jauslin <ian.jauslin@roma1.infn.it>2015-06-14 00:52:45 +0000
commitaa0f3ae2988d372b190b9bde2e75a6d17e744e93 (patch)
tree14482245c2fca27fcdad3078e97d0871352d52a7 /src/numkondo.c
Initial commitv1.2
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diff --git a/src/numkondo.c b/src/numkondo.c
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+/*
+Copyright 2015 Ian Jauslin
+
+Licensed under the Apache License, Version 2.0 (the "License");
+you may not use this file except in compliance with the License.
+You may obtain a copy of the License at
+
+ http://www.apache.org/licenses/LICENSE-2.0
+
+Unless required by applicable law or agreed to in writing, software
+distributed under the License is distributed on an "AS IS" BASIS,
+WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
+See the License for the specific language governing permissions and
+limitations under the License.
+*/
+
+/*
+numkondo
+
+Compute the flow of a flow equation numerically
+
+*/
+
+
+#include <stdio.h>
+#include <stdlib.h>
+
+// pre-compiler definitions
+#include "definitions.cpp"
+
+// rccs
+#include "rcc.h"
+// grouped representation of polynomials
+#include "grouped_polynomial.h"
+// command line parser
+#include "cli_parser.h"
+// parse input file
+#include "parse_file.h"
+// numerical flow
+#include "flow.h"
+// arrays
+#include "array.h"
+
+// read cli arguments
+int read_args_numkondo(int argc,const char* argv[], Str_Array* str_args, Numkondo_Options* opts);
+// print usage message
+int print_usage_numkondo();
+// compute flow
+int numflow(Str_Array str_args, Numkondo_Options opts);
+
+
+int main (int argc, const char* argv[]){
+ // string arguments
+ Str_Array str_args;
+ // options
+ Numkondo_Options opts;
+
+ // read command-line arguments
+ read_args_numkondo(argc,argv,&str_args,&opts);
+
+ numflow(str_args, opts);
+
+ //free memory
+ free_Str_Array(str_args);
+ return(0);
+}
+
+
+// parse command-line arguments
+#define CP_FLAG_NITER 1
+#define CP_FLAG_TOL 2
+#define CP_FLAG_RCCS 3
+int read_args_numkondo(int argc,const char* argv[], Str_Array* str_args, Numkondo_Options* opts){
+ int i;
+ // pointers
+ char* ptr;
+ // file to read the polynomial from in flow mode
+ const char* file="";
+ // flag that indicates what argument is being read
+ int flag=0;
+ // whether a file was specified on the command-line
+ int exists_file=0;
+
+ // if there are no arguments
+ if(argc==1){
+ print_usage_numkondo();
+ exit(-1);
+ }
+
+ // defaults
+ // display entire flow
+ (*opts).display_mode=DISPLAY_NUMERICAL;
+ // default niter
+ (*opts).niter=100;
+ // default to 0 tolerance
+ (*opts).tol=0;
+ // mark rccstring so that it can be recognized whether it has been set or not
+ (*opts).eval_rccstring.length=-1;
+
+// loop over arguments
+for(i=1;i<argc;i++){
+ // flag
+ if(argv[i][0]=='-'){
+ for(ptr=((char*)argv[i])+1;*ptr!='\0';ptr++){
+ switch(*ptr){
+ // final step: display the final step of the integration with maximal precision
+ case 'F':
+ (*opts).display_mode=DISPLAY_FINAL;
+ break;
+ // niter
+ case 'N':
+ flag=CP_FLAG_NITER;
+ break;
+ // tolerance
+ case 'D':
+ flag=CP_FLAG_TOL;
+ break;
+ // initial condition
+ case 'I':
+ flag=CP_FLAG_RCCS;
+ break;
+ // print version
+ case 'v':
+ printf("numkondo " VERSION "\n");
+ exit(1);
+ break;
+ }
+ }
+ }
+ // if the niter flag is up
+ else if (flag==CP_FLAG_NITER){
+ // read niter
+ sscanf(argv[i],"%d",&((*opts).niter));
+ // reset flag
+ flag=0;
+ }
+ // tolerance
+ else if (flag==CP_FLAG_TOL){
+ sscanf(argv[i],"%Lf",&((*opts).tol));
+ flag=0;
+ }
+ // init condition
+ else if(flag==CP_FLAG_RCCS){
+ str_to_char_array((char*)argv[i], &((*opts).eval_rccstring));
+ flag=0;
+ }
+ // read file name from command-line
+ else{
+ file=argv[i];
+ exists_file=1;
+ }
+ }
+
+ read_config_file(str_args, file, 1-exists_file);
+
+ return(0);
+}
+
+// print usage message
+int print_usage_numkondo(){
+ printf("\nusage:\n numkondo [-F] [-N niter] [-D tolerance] [-I initial_condition] <filename>\n\n");
+ return(0);
+}
+
+
+// numerical computation of the flow
+int numflow(Str_Array str_args, Numkondo_Options opts){
+ // index of the entry in the input file
+ int arg_index;
+ // list of rccs
+ Labels labels;
+ // initial condition
+ RCC init_cd;
+ // flow equation
+ Grouped_Polynomial flow_equation;
+
+ // parse id table
+ arg_index=find_str_arg("labels", str_args);
+ if(arg_index<0){
+ fprintf(stderr,"error: no labels entry in the configuration file\n");
+ exit(-1);
+ }
+ else{
+ parse_labels(str_args.strs[arg_index], &labels);
+ }
+
+ // parse flow equation
+ arg_index=find_str_arg("flow_equation", str_args);
+ if(arg_index<0){
+ fprintf(stderr,"error: no flow equation entry in the configuration file\n");
+ exit(-1);
+ }
+ else{
+ char_array_to_Grouped_Polynomial(str_args.strs[arg_index], &flow_equation);
+ }
+
+ // initial conditions
+ // check they were not specified on the command line
+ if(opts.eval_rccstring.length==-1){
+ arg_index=find_str_arg("initial_condition", str_args);
+ if(arg_index<0){
+ fprintf(stderr,"error: no initial condition in the configuration file or on the command line\n");
+ exit(-1);
+ }
+ else{
+ char_array_cpy(str_args.strs[arg_index],&(opts.eval_rccstring));
+ }
+ }
+ // initialize the rccs
+ prepare_init(flow_equation.indices,flow_equation.length,&init_cd);
+ // read rccs from string
+ if(opts.eval_rccstring.length!=-1){
+ parse_init_cd(opts.eval_rccstring, &init_cd);
+ free_Char_Array(opts.eval_rccstring);
+ }
+
+ numerical_flow(flow_equation, init_cd, labels, opts.niter, opts.tol, opts.display_mode);
+
+ free_RCC(init_cd);
+
+ // free memory
+ free_Labels(labels);
+ free_Grouped_Polynomial(flow_equation);
+ return(0);
+}
+