Probably a newbie mistake, but can anyone please tell me what I'm doing wrong here?
Any help is much appreciated.
I wrote this simple Makefile:
CC=g++
INC=-I/usr/local/avro-cpp-1.7.2 -I/usr/local/boost_1_53_0
cpx : generated.cc
$(CC) -o cpx generated.cc $(INC)
Which generates these the errors:
g++ -o cpx generated.cc -I/usr/local/avro-cpp-1.7.2 -I/usr/local/boost_1_53_0
/tmp/ccYymUVo.o: In function `main':
generated.cc:(.text+0x84): undefined reference to `avro::memoryOutputStream(unsigned long)'
generated.cc:(.text+0xb0): undefined reference to `avro::binaryEncoder()'
generated.cc:(.text+0x11e): undefined reference to `avro::memoryInputStream(avro::OutputStream const&)'
generated.cc:(.text+0x150): undefined reference to `avro::binaryDecoder()'
collect2: ld returned 1 exit status
make: *** [cpx] Error 1
Here's the source as supplied in the Avro examples directory:
#############################
# cpx.hh
#############################
#ifndef CPX_HH_1278398428__H_
#define CPX_HH_1278398428__H_
#include "boost/any.hpp"
#include "avro/Specific.hh"
#include "avro/Encoder.hh"
#include "avro/Decoder.hh"
namespace c {
struct cpx {
double re;
double im;
};
}
namespace avro {
template<> struct codec_traits<c::cpx> {
static void encode(Encoder& e, const c::cpx& v) {
avro::encode(e, v.re);
avro::encode(e, v.im);
}
static void decode(Decoder& d, c::cpx& v) {
avro::decode(d, v.re);
avro::decode(d, v.im);
}
};
}
#endif
and
#############################
# generated.cc
#############################
#include "cpx.hh"
#include "avro/Encoder.hh"
#include "avro/Decoder.hh"
int
main()
{
std::auto_ptr<avro::OutputStream> out = avro::memoryOutputStream();
avro::EncoderPtr e = avro::binaryEncoder();
e->init(*out);
c::cpx c1;
c1.re = 1.0;
c1.im = 2.13;
avro::encode(*e, c1);
std::auto_ptr<avro::InputStream> in = avro::memoryInputStream(*out);
avro::DecoderPtr d = avro::binaryDecoder();
d->init(*in);
c::cpx c2;
avro::decode(*d, c2);
std::cout << '(' << c2.re << ", " << c2.im << ')' << std::endl;
return 0;
}
Thanks.
1)
in your output, you don't link against the avrocpp library, although your comments about the LD_LIBRARY_PATH suggest that you got the link to work, but the example program failed to find the library when executing. Your compile line needs the linker option: -l avrocpp
2)
If the avrocpp library .so is not installed in a path that your runtime linker is configured to search, you can add the library path into the binary itself with the linker option -rpath.
Example 1: Assuming your avrocpp library is installed in /usr/local/lib (i.e. /usr/local/lib/libavrocpp.so), and your runtime linker doesn't look in /usr/local/lib, add the rpath by adding this option to your compiler command line:
-Wl,-rpath,/usr/local/lib
Example 2: Assuming your avrocpp library is installed in /usr/local/avro-cpp-1.7.2/lib (i.e. /usr/local/avro-cpp-1.7.2/lib/libavrocpp.so), add the rpath by adding this option to your compiler command line:
-Wl,-rpath,/usr/local/avro-cpp-1.7.2/lib
Try using avrogencpp with options -i < schema_file > -o < header_file >
Download and compile the Avro c++ sources https://stackoverflow.com/questions/40889705/how-to-compile-apache-avro-c-on-windows (this will generate the "avrogencpp.exe")
Download avro-tools http://avro.apache.org/releases.html#Download, and (with java installed)
run:
java -jar avro-tools-1.8.1.jar idl file.avdl > file.json
Edit the generated json file and delete the following
If you have any lines preceding the required structs at the beginning, delete them. (I had "protocol": "file", "namespace" : "some_optional_namespace", "types" :)
messages entry (at the bottom)
If you have multiple structs defined in the same json file, surround them all with "[ ]" (you should have commas between the different structs and make sure the last struct as not proceeded with a ","
Run
avrogencpp.exe -p - -n some_optional_namespace -U --input file.json --output file.hh
Related
I am currently trying to use the DLFCN-WIN32 library in order to use a c++ script originally implemented to use the dlfcn.h library.
When compiling the code (cantera V2.3), everything goes well except when generating the shared library where the dlopen and dlclose functions are not found.
originally script is :
/**
* #file CustomKinetics.cpp
*
* #ingroup chemkinetics
*/
//
// Author: Q. Cazeres, A. Felden, P. Pepiot
//
//
#include "cantera/kinetics/CustomKinetics.h"
#include <iostream>
#include <dlfcn.h>
using namespace std;
namespace Cantera
{
CustomKinetics::CustomKinetics(thermo_t* th) : GasKinetics(th)
{
printf("WARNING: Using customized kinetics from f90 file.\n");
handle = dlopen("customkinetics.so", RTLD_LAZY);
// load symbol
ck = (ck_t) dlsym(handle, "customkinetics_");
}
void CustomKinetics::get_wdot_reduced(doublereal* wdot)
{
doublereal P = thermo().pressure();
doublereal T = thermo().temperature();
// New yarc2 format
//doublereal rho = thermo().density();
const doublereal* m_y = thermo().massFractions();
ck(&P,&T,&m_y[0],&wdot[0]);
// New yarc2 format
//ck(&P,&T,&rho,&m_y[0],&wdot[0]);
// Old yarc format
//mol/kmol conversion cantera is in kmol
for (size_t i=0;i<thermo().nSpecies();i++) {
wdot[i]=wdot[i]/1000.0;
}
}
The script is compiled with the following command line :
g++ -o build\src\kinetics\CustomKinetics.o -c -std=c++0x -lpsapi -O3 -Wno-inline -g -Wall -include src/pch/system.h -DNDEBUG -Iinclude -Iinclude\cantera\ext -Ibuild\src -Ibuild\src\L -Isrc\L -IL:\LIB_WINDOWS\DLFCN-WIN32\include -IL:\LIB_WINDOWS\BOOST\boost_1_78_0 src\kinetics\CustomKinetics.cpp
The shared library is compiled with the following command line :
scons: warning: Using $CXX to link Fortran and C++ code together.
This may generate a buggy executable if the 'g++'
compiler does not know how to deal with Fortran runtimes.
g++ -static-libgcc -static-libstdc++ -shared -o build\lib\cantera_shared.dll build\ext\libexecstream\exec-stream.o build\ext\fmt\fmt\format.o build\ext\fmt\fmt\ostream.o build\ext\fmt\fmt\posix.o build\ext\sundials\src\sundials\sundials_band.o build\ext\sundials\src\sundials\sundials_dense.o build\ext\sundials\src\sundials\sundials_direct.o build\ext\sundials\src\sundials\sundials_iterative.o build\ext\sundials\src\sundials\sundials_math.o build\ext\sundials\src\sundials\sundials_nvector.o build\ext\sundials\src\sundials\sundials_pcg.o build\ext\sundials\src\sundials\sundials_sparse.o build\ext\sundials\src\sundials\sundials_spbcgs.o build\ext\sundials\src\sundials\sundials_spfgmr.o build\ext\sundials\src\sundials\sundials_spgmr.o build\ext\sundials\src\sundials\sundials_sptfqmr.o build\ext\sundials\src\nvec_ser\fnvector_serial.o build\ext\sundials\src\nvec_ser\nvector_serial.o build\ext\sundials\src\cvodes\cvodea.o build\ext\sundials\src\cvodes\cvodea_io.o build\ext\sundials\src\cvodes\cvodes.o build\ext\sundials\src\cvodes\cvodes_band.o build\ext\sundials\src\cvodes\cvodes_bandpre.o build\ext\sundials\src\cvodes\cvodes_bbdpre.o build\ext\sundials\src\cvodes\cvodes_dense.o build\ext\sundials\src\cvodes\cvodes_diag.o build\ext\sundials\src\cvodes\cvodes_direct.o build\ext\sundials\src\cvodes\cvodes_io.o build\ext\sundials\src\cvodes\cvodes_sparse.o build\ext\sundials\src\cvodes\cvodes_spbcgs.o build\ext\sundials\src\cvodes\cvodes_spgmr.o build\ext\sundials\src\cvodes\cvodes_spils.o build\ext\sundials\src\cvodes\cvodes_sptfqmr.o build\ext\sundials\src\ida\ida.o build\ext\sundials\src\ida\ida_band.o build\ext\sundials\src\ida\ida_bbdpre.o build\ext\sundials\src\ida\ida_dense.o build\ext\sundials\src\ida\ida_direct.o build\ext\sundials\src\ida\ida_ic.o build\ext\sundials\src\ida\ida_io.o build\ext\sundials\src\ida\ida_sparse.o build\ext\sundials\src\ida\ida_spbcgs.o build\ext\sundials\src\ida\ida_spgmr.o build\ext\sundials\src\ida\ida_spils.o build\ext\sundials\src\ida\ida_sptfqmr.o build\src\base\Parser.o build\src\base\ValueCache.o build\src\base\application.o build\src\base\checkFinite.o build\src\base\clockWC.o build\src\base\ct2ctml.o build\src\base\ctexceptions.o build\src\base\ctml.o build\src\base\global.o build\src\base\plots.o build\src\base\stringUtils.o build\src\base\xml.o build\src\thermo\ConstCpPoly.o build\src\thermo\ConstDensityThermo.o build\src\thermo\DebyeHuckel.o build\src\thermo\Elements.o build\src\thermo\FixedChemPotSSTP.o build\src\thermo\GibbsExcessVPSSTP.o build\src\thermo\HMWSoln.o build\src\thermo\HMWSoln_input.o build\src\thermo\IdealGasPhase.o build\src\thermo\IdealMolalSoln.o build\src\thermo\IdealSolidSolnPhase.o build\src\thermo\IdealSolnGasVPSS.o build\src\thermo\IonsFromNeutralVPSSTP.o build\src\thermo\LatticePhase.o build\src\thermo\LatticeSolidPhase.o build\src\thermo\MargulesVPSSTP.o build\src\thermo\MaskellSolidSolnPhase.o build\src\thermo\MetalSHEelectrons.o build\src\thermo\MineralEQ3.o build\src\thermo\MixedSolventElectrolyte.o build\src\thermo\MixtureFugacityTP.o build\src\thermo\MolalityVPSSTP.o build\src\thermo\MolarityIonicVPSSTP.o build\src\thermo\Mu0Poly.o build\src\thermo\MultiSpeciesThermo.o build\src\thermo\Nasa9Poly1.o build\src\thermo\Nasa9PolyMultiTempRegion.o build\src\thermo\NasaPoly2.o build\src\thermo\PDSS.o build\src\thermo\PDSS_ConstVol.o build\src\thermo\PDSS_HKFT.o build\src\thermo\PDSS_IdealGas.o build\src\thermo\PDSS_IonsFromNeutral.o build\src\thermo\PDSS_SSVol.o build\src\thermo\PDSS_Water.o build\src\thermo\Phase.o build\src\thermo\PhaseCombo_Interaction.o build\src\thermo\PureFluidPhase.o build\src\thermo\RedlichKisterVPSSTP.o build\src\thermo\RedlichKwongMFTP.o build\src\thermo\SemiconductorPhase.o build\src\thermo\SingleSpeciesTP.o build\src\thermo\Species.o build\src\thermo\SpeciesThermoFactory.o build\src\thermo\SpeciesThermoInterpType.o build\src\thermo\StoichSubstance.o build\src\thermo\SurfPhase.o build\src\thermo\ThermoFactory.o build\src\thermo\ThermoPhase.o build\src\thermo\VPSSMgr.o build\src\thermo\VPSSMgrFactory.o build\src\thermo\VPSSMgr_ConstVol.o build\src\thermo\VPSSMgr_General.o build\src\thermo\VPSSMgr_IdealGas.o build\src\thermo\VPSSMgr_Water_ConstVol.o build\src\thermo\VPSSMgr_Water_HKFT.o build\src\thermo\VPStandardStateTP.o build\src\thermo\WaterProps.o build\src\thermo\WaterPropsIAPWS.o build\src\thermo\WaterPropsIAPWSphi.o build\src\thermo\WaterSSTP.o build\src\tpx\CarbonDioxide.o build\src\tpx\HFC134a.o build\src\tpx\Heptane.o build\src\tpx\Hydrogen.o build\src\tpx\Methane.o build\src\tpx\Nitrogen.o build\src\tpx\Oxygen.o build\src\tpx\RedlichKwong.o build\src\tpx\Sub.o build\src\tpx\Water.o build\src\tpx\lk.o build\src\tpx\utils.o build\src\equil\BasisOptimize.o build\src\equil\ChemEquil.o build\src\equil\MultiPhase.o build\src\equil\MultiPhaseEquil.o build\src\equil\vcs_Gibbs.o build\src\equil\vcs_MultiPhaseEquil.o build\src\equil\vcs_SpeciesProperties.o build\src\equil\vcs_TP.o build\src\equil\vcs_VolPhase.o build\src\equil\vcs_elem.o build\src\equil\vcs_elem_rearrange.o build\src\equil\vcs_inest.o build\src\equil\vcs_nondim.o build\src\equil\vcs_phaseStability.o build\src\equil\vcs_prep.o build\src\equil\vcs_prob.o build\src\equil\vcs_rearrange.o build\src\equil\vcs_report.o build\src\equil\vcs_rxnadj.o build\src\equil\vcs_setMolesLinProg.o build\src\equil\vcs_solve.o build\src\equil\vcs_solve_TP.o build\src\equil\vcs_solve_phaseStability.o build\src\equil\vcs_species_thermo.o build\src\equil\vcs_util.o build\src\numerics\BandMatrix.o build\src\numerics\CVodesIntegrator.o build\src\numerics\DAE_solvers.o build\src\numerics\DenseMatrix.o build\src\numerics\Func1.o build\src\numerics\FuncEval.o build\src\numerics\IDA_Solver.o build\src\numerics\ODE_integrators.o build\src\numerics\ResidJacEval.o build\src\numerics\RootFind.o build\src\numerics\SquareMatrix.o build\src\numerics\funcs.o build\src\numerics\polyfit.o build\src\kinetics\AqueousKinetics.o build\src\kinetics\BulkKinetics.o build\src\kinetics\C12H26_25_373_27_TJKinetics.o build\src\kinetics\C12H26_NOX_27_452_20_TJKinetics.o build\src\kinetics\C2H4_18_320_11_AFKinetics.o build\src\kinetics\C3H8_22_173_12_FCKinetics.o build\src\kinetics\C7H16_25_210_27_FCKinetics.o build\src\kinetics\CH4_22_320_18_TJKinetics.o build\src\kinetics\CustomKinetics.o build\src\kinetics\Falloff.o build\src\kinetics\FalloffFactory.o build\src\kinetics\GasKinetics.o build\src\kinetics\Group.o build\src\kinetics\HYCHEM_27_272_12_AFKinetics.o build\src\kinetics\HYCHEM_NOX_29_548_17_AFKinetics.o build\src\kinetics\ImplicitSurfChem.o build\src\kinetics\InterfaceKinetics.o build\src\kinetics\Kinetics.o build\src\kinetics\KineticsFactory.o build\src\kinetics\Reaction.o build\src\kinetics\ReactionPath.o build\src\kinetics\RxnRates.o build\src\kinetics\importKinetics.o build\src\kinetics\solveSP.o build\src\kinetics\c12h262537327tj.o build\src\kinetics\c12h262745220tj.o build\src\kinetics\c2h41832011af.o build\src\kinetics\c3h82217312fc.o build\src\kinetics\c7h162521027fc.o build\src\kinetics\ch42232018tj.o build\src\kinetics\hychem2727212af.o build\src\kinetics\hychemnox2954817af.o build\src\kinetics\sankaran13.o build\src\transport\AVBPTransport.o build\src\transport\DustyGasTransport.o build\src\transport\GasTransport.o build\src\transport\HighPressureGasTransport.o build\src\transport\LTPspecies.o build\src\transport\LiquidTranInteraction.o build\src\transport\LiquidTransport.o build\src\transport\LiquidTransportData.o build\src\transport\LiquidTransportParams.o build\src\transport\MMCollisionInt.o build\src\transport\MixTransport.o build\src\transport\MultiTransport.o build\src\transport\SimpleTransport.o build\src\transport\SolidTransport.o build\src\transport\SolidTransportData.o build\src\transport\TransportBase.o build\src\transport\TransportData.o build\src\transport\TransportFactory.o build\src\transport\TransportParams.o build\src\transport\WaterTransport.o build\src\oneD\Domain1D.o build\src\oneD\MultiJac.o build\src\oneD\MultiNewton.o build\src\oneD\OneDim.o build\src\oneD\Sim1D.o build\src\oneD\StFlow.o build\src\oneD\boundaries1D.o build\src\oneD\refine.o build\src\zeroD\ConstPressureReactor.o build\src\zeroD\FlowDevice.o build\src\zeroD\FlowReactor.o build\src\zeroD\IdealGasConstPressureReactor.o build\src\zeroD\IdealGasReactor.o build\src\zeroD\Reactor.o build\src\zeroD\ReactorBase.o build\src\zeroD\ReactorFactory.o build\src\zeroD\ReactorNet.o build\src\zeroD\ReactorSurface.o build\src\zeroD\Wall.o build\src\clib\ct.o build\src\clib\ctfunc.o build\src\clib\ctmultiphase.o build\src\clib\ctonedim.o build\src\clib\ctreactor.o build\src\clib\ctrpath.o build\src\clib\ctsurf.o build\src\clib\ctxml.o -Lbuild\lib -Lbuild\src\L -Lsrc\L -LL:\LIB_WINDOWS\DLFCN-WIN32\lib -Wl,--out-implib,build\lib\libcantera_shared.a -Wl,--output-def,build\lib\cantera_shared.def
And after that I got the following error message :
=====
b"build\\src\\kinetics\\CustomKinetics.o: In function `Cantera::CustomKinetics::CustomKinetics(Cantera::ThermoPhase*)':\r\nL:\\LIB_WINDOWS\\CANTERA\\cantera-avbp-2.3/src/kinetics/CustomKinetics.cpp:23: undefined reference to `dlopen'\r\nL:\\LIB_WINDOWS\\CANTERA\\cantera-avbp-2.3/src/kinetics/CustomKinetics.cpp:26: undefined reference to `dlsym'\r\nbuild\\src\\kinetics\\CustomKinetics.o: In function `Cantera::CustomKinetics::close_dl()':\r\nL:\\LIB_WINDOWS\\CANTERA\\cantera-avbp-2.3/src/kinetics/CustomKinetics.cpp:53: undefined reference to `dlclose'\r\nL:\\LIB_WINDOWS\\CANTERA\\cantera-avbp-2.3/src/kinetics/CustomKinetics.cpp:53: undefined reference to `dlclose'\r\ncollect2.exe: error: ld returned 1 exit status\r\n"
=====
scons: *** [build\lib\cantera_shared.dll] Error 1
scons: building terminated because of errors.
The include and lib directories of the DLFCN-WIN32 libraries are well put in argument with -L option. Did I forget a compilation option?
Thank you in advance for your help,
Rock
I want to use this library in my c++/test.cpp file.
#include "omp/HandEvaluator.h"
#include <iostream>
using namespace omp;
int main()
{
HandEvaluator eval;
Hand h = Hand::empty(); // Final hand must include empty() exactly once!
h += Hand(51) + Hand(48) + Hand(0) + Hand(1) + Hand(2); // AdAs2s2h2c
std::cout << eval.evaluate(h) << std::endl; // 28684 = 7 * 4096 + 12
}
I downloaded the source code from github and placed into the OMPEval folder. After make the ompeval.a library appeared.
Here is the folder structure:
Now I try to build it:
projects/c++$ g++ -Wall -g -L /home/a/projects/c++/OMPEval/lib/ -l ompeval -I /home/a/projects/c++/OMPEval/ test.cpp -v
but the linker has error:
/usr/bin/ld: cannot find -lompeval
collect2: error: ld returned 1 exit status
Here is the whole build log:
This question is related to: C++ and R: Create a .so or .dll plus i have read the questions and replies of these posts:
Compiling RInside programs on Windows
Problem with compiling RInside examples under Windows
I try to run the code provided as an example in the answer provided
#include <RInside.h> // for the embedded R via RInside
#include <iomanip>
int main(int argc, char *argv[]) {
RInside R(argc, argv); // create an embedded R instance
std::string txt = // load library, run regression, create summary
"suppressMessages(require(stats));"
"swisssum <- summary(lm(Fertility ~ . , data = swiss));"
"print(swisssum)";
R.parseEvalQ(txt); // eval command, no return
// evaluate R expressions, and assign directly into Rcpp types
Rcpp::NumericMatrix M( (SEXP) R.parseEval("swcoef <- coef(swisssum)"));
Rcpp::StringVector cnames( (SEXP) R.parseEval("colnames(swcoef)"));
Rcpp::StringVector rnames( (SEXP) R.parseEval("rownames(swcoef)"));
std::cout << "\n\nAnd now from C++\n\n\t\t\t";
for (int i=0; i<cnames.size(); i++) {
std::cout << std::setw(11) << cnames[i] << "\t";
}
std::cout << std::endl;
for (int i=0; i<rnames.size(); i++) {
std::cout << std::setw(16) << rnames[i] << "\t";
for (int j=0; j<cnames.size(); j++) {
std::cout << std::setw(11) << M(i,j) << "\t";
}
std::cout << std::endl;
}
std::cout << std::endl;
exit(0);
}
The error in the CMD is the following
C:\Users\DON\Desktop>R CMD SHLIB final.cpp
g++ -m64 -I"C:/R/R-3.2.4/include" -DNDEBUG -I"d:/RCompile/r-compiling/local/
local323/include" -O2 -Wall -mtune=core2 -c final.cpp -o final.o
final.cpp:1:74: fatal error: RInside.h: No such file or directory
compilation terminated.
make: *** [final.o] Error 1
Warning message:
comando ejecutado 'make -f "C:/R/R-3.2.4/etc/x64/Makeconf" -f "C:/R/R-3.2.4/shar
e/make/winshlib.mk" SHLIB_LDFLAGS='$(SHLIB_CXXLDFLAGS)' SHLIB_LD='$(SHLIB_CXXLD)
' SHLIB="final.dll" WIN=64 TCLBIN=64 OBJECTS="final.o"' tiene estatus 2
Clearly it cant find the RInside.h header. I have the R installed in a folder without spaces. The PATH in global variables have: C:\R\R-3.2.4\bin; C:\Rtools\bin;C:\Rtools\gcc-4.6.3\bin
I understand that in the CMD i cant introduce comands like
$ export PKG_LIBS=‘Rscript -e "Rcpp:::LdFlags()"‘ # if Rcpp older than 0.11.0
$ export PKG_CXXFLAGS=‘Rscript -e "Rcpp:::CxxFlags()"‘
Which first defines and exports two relevant environment variables which R CMD SHLIB then relies on (as put in the FAQ file)
Any advice on this? I need to do a Makefile for each cpp file that i want to compile?
The error is in your approach. You did
R CMD SHLIB final.cpp
which is nowhere given as the correct approach for working with RInside.
Because we need to tell R about headers and libraries for several components, you are supposed to
cd inst/examples/standard
make # build all
or
make rinside_sample3 # build just this
or, if you're on that OS,
make -f Makefile.win # all
or
make -f Makefile.win rinside_sample3
as the Makefile tells R where do find this. That also answers your second question: One Makefile per directory will do. And look at the Makefile: it sets several include directives; your approach only dealt with Rcpp so of course you get an error about RInside.h not found.
I think you keep asking the same question over and over.
I have a problem with curlpp library. I'll explain the steps that I followed.
Step 1: download and installation
download website: Download
$./configure
$make
$sudo make install
curlpp header files are located in /usr/local/include/
curlpp library files are located in /usr/local/lib/
Step 2: I used the following code:
#include <curlpp/cURLpp.hpp>
#include <curlpp/Easy.hpp>
#include <curlpp/Options.hpp>
#include <curlpp/Exception.hpp>
using namespace std;
int main()
{
char *url = (char*) "http://dbpedia.org/sparql";
string queryString = "PREFIX dbp: <http://dbpedia.org/resource/> "
"PREFIX dbp2: <http://dbpedia.org/ontology/> "
"SELECT ?abstract "
"WHERE { "
"dbp:Nikola_Tesla dbp2:abstract ?abstract . "
"FILTER langMatches(lang(?abstract), 'en')"
"}";
try
{
curlpp::Easy request;
string parameters = "query=" + curlpp::escape(queryString);
request.setOpt(new curlpp::options::Url(url));
request.setOpt(new curlpp::options::Verbose(true));
request.setOpt(new curlpp::options::PostFields(parameters));
request.perform();
}
catch (curlpp::RuntimeError & e)
{
std::cout << e.what() << std::endl;
}
catch (curlpp::LogicError & e)
{
std::cout << e.what() << std::endl;
}
return 0;
}//end function main
Errors
Undefined reference to curlpp ::Easy:Easy()
Undefined reference to curlpp ::escape (const std :: string &)
Undefined reference to curlpp ::Easy::setopt (curlpp OptionBase :: *)
Undefined reference to curlpp curlpp::Easy::setopt(curlpp OptionBase:: *)
etc.
After adding -lcurlpp as the picture shows: I got the following errors:
g++ -LSQLiteCpp-master/debug -o bin/Debug/EntityLinking
obj/Debug/DataLoader.o obj/Debug/Entity.o obj/Debug/Fact.o
obj/Debug/FactClass.o obj/Debug/Link.o obj/Debug/main.o
obj/Debug/ManageDb.o obj/Debug/SQLiteCpp-master/sqlite3/sqlite3.o
obj/Debug/tinyxml/tinystr.o obj/Debug/tinyxml/tinyxml.o
obj/Debug/tinyxml/tinyxmlerror.o obj/Debug/tinyxml/tinyxmlparser.o
-lpthread -ldl -lcurlpp SQLiteCpp-master/debug/libSQLiteCpp.a /usr/bin/ld: obj/Debug/main.o: référence au symbole non défini
«curl_easy_setopt##CURL_OPENSSL_3»
//usr/lib/x86_64-linux-gnu/libcurl.so.4: error adding symbols: DSO
missing from command line collect2: error: ld returned 1 exit status
Process terminated with status 1 (0 minute(s), 0 second(s)) 0
error(s), 0 warning(s) (0 minute(s), 0 second(s))
You need to link with -lcurlpp when compiling & linking your code.
Using Eclipse, I never got curlpp example01 working. Even after trying to set up the linkers and the includes. But I was able to compile it from a terminal:
g++ -o exe_name exe_name.cpp -L/usr/local/lib -lcurl -lcurlpp -I/usr/local/include
So I would suggest trying the terminal if Eclipse doesn't work for you.
I've been trying to learn spidermonkey and so have written the following code, adapted from this guide and while the program compiles properly, I get the following error during linking:
/usr/bin/ld: cannot open linker script file symverscript: No such file or directory
I'm using 64-bit Ubuntu 13.10, and here is the code (seems irrelevant to the problem, but can't hurt)
#include <jsapi.h>
#include <iostream>
#include <string>
int main()
{
std::string script = "var x = 10;x*x;";
jsval rval;
JSRuntime* runtime = 0;
JSContext* context = 0;
JSObject* globalob = 0;
if((!(runtime = JS_NewRuntime(1024L*1024L, JS_NO_HELPER_THREADS)))||
(!(context = JS_NewContext(runtime, 8192)))||
(!(globalob = JS_NewObject(context, NULL, NULL, NULL))))
{
return 1;
}
if(!JS_InitStandardClasses(context, globalob))
{
return 1;
}
if(!JS_EvaluateScript(context,globalob,script.data(),script.length(),"script",1,&rval))
{
return 1;
}
std::cout << JSVAL_TO_INT(rval) << "\n";
JS_DestroyContext(context);
JS_DestroyRuntime(runtime);
JS_ShutDown();
return 0;
}
compiled with the command
g++ main.cpp -o out $(js24-config --cflags --libs | tr "\n" " ")
Try to write this command instead,
g++ main.cpp -o main -I/usr/local/include/js/ -L/usr/local/lib/ -lmozjs1.8.5
regarding the path I wrote above, you must write your own path which include the library and JSAPI.h file included in,
And the last term is spidermonkey library, you will find it in lib folder, for me it exists in /usr/local/lib