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September 23, 2013, 01:37 |
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#21 |
New Member
Aaron
Join Date: Mar 2013
Posts: 10
Rep Power: 13 |
I downloaded Chris's of_realFluid from github, but do not know how to compile this on my machine. My experience is limited to making simple modifications to solvers and just using wmake. I'm not sure what I should be doing to ensure the thermophysical property modifications are also included.
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September 23, 2013, 03:23 |
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#22 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
you downloaded OpenFOAM 2.1 with my modifications. Simply compile the code (as you would compile the "normal" OpenFOAM version). The water properties (external media) must be compiled by hand (not included in script) Christian |
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September 23, 2013, 05:20 |
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#23 |
New Member
Peter Bishop
Join Date: Jan 2012
Posts: 20
Rep Power: 14 |
Hi Chris,
I added the following lines to createfields.H, compiled the solver correctly but when I try to run the realFluidPISOSolver, it is not able to write the Cp field. Code:
volScalarField Cp ( IOobject ( "Cp", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE ), thermo.Cp() ); Code:
rho = thermo.rho(); Cp = themro.Cp(); runTime.write(); |
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September 23, 2013, 05:48 |
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#24 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
1. in here is a typo rho = thermo.rho(); Cp = themro.Cp(); runTime.write(); is this correct im code? 2. Please try volScalarField Cp2 ( IOobject ( "Cp2", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE ), thermo.Cp() ); 3. Add an Info line in the Cp() function of realgasThermo.C to see if the function is called. Christian |
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September 23, 2013, 05:55 |
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#25 |
New Member
Aaron
Join Date: Mar 2013
Posts: 10
Rep Power: 13 |
Thanks for the response Chris. I'm still very new to this, so my apologies if these are very basic questions.
As a test I tried the Allmake shell script for my openfoam211 install (not the of_realFluid) to see how it works, but got a whole bunch of error messages. I moved into /opt/openfoam211 and executed Allmake by Code:
./Allmake Code:
make[1]: *** [multiphaseInterFoam] Error 1 mkdir: cannot create directory `linuxGccDPOpt': Permission denied Code:
aaron:/opt/openfoam211$ sudo ./Allwmake ./Allwmake: 4: ./Allwmake: wmakeCheckPwd: not found Error: Current directory is not $WM_PROJECT_DIR The environment variables are inconsistent with the installation. Check the OpenFOAM entries in your dot-files and source them. aaron:/opt/openfoam211$ cd $WM_PROJECT_DIR aaron:/opt/openfoam211$ The (limited) experience I have compiling with OpenFOAM requires a Make folder, and files + options with that Make folder. Compiling everything else as you are suggesting isn't like that (at least I don't think so) so I'm getting confused. I've also tried the Allmake shell script in src folder, but get similar error messages |
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September 23, 2013, 06:57 |
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#26 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
you are trying to compile OF under root without being a superuser. Have a look through the forum you will definitely find some theads about how to compile OF Christian |
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September 23, 2013, 08:53 |
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#27 | ||
New Member
Peter Bishop
Join Date: Jan 2012
Posts: 20
Rep Power: 14 |
Hi Chris,
Quote:
Quote:
Thank you very much for your kind support! |
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September 23, 2013, 08:56 |
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#28 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
the problem is that in realGasHThermo, a field called Cp is constructed in the Cp() function. So you have to fields with the same name and the last field (which is the one in realGasHThermo) is used. Christian |
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September 23, 2013, 10:20 |
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#29 |
New Member
Aaron
Join Date: Mar 2013
Posts: 10
Rep Power: 13 |
I may be missing something obvious, but when attempting to compile realFluidPISOSolver I get the following error message.
Code:
In file included from realFluidPISOSolver.C:45:0: createFields.H: In function ‘int main(int, char**)’: createFields.H:12:43: error: ‘class Foam::basicPsiThermo’ has no member named ‘drhodh’ Code:
const volScalarField& drhodh = thermo.drhodh(); Thanks for your for your patience. I am learning (albeit slowly!) |
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September 23, 2013, 10:27 |
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#30 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
you have not compiled my thermo code, so the solver calls a function unknown to him. Christian |
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September 23, 2013, 11:39 |
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#31 | |
New Member
Aaron
Join Date: Mar 2013
Posts: 10
Rep Power: 13 |
Quote:
Code:
EXE_INC = \ -I$(WM_PROJECT_USER_DIR)/of_realFluid/src/thermophysicalModels/specie/lnInclude \ -I$(WM_PROJECT_USER_DIR)/of_realFluid/src/thermophysicalModels/basic/lnInclude \ -I$(WM_PROJECT_USER_DIR)/of_realFluid/src/turbulenceModels/compressible/turbulenceModel \ -I$(WM_PROJECT_USER_DIR)/of_realFluid/src/finiteVolume/lnInclude EXE_LIBS = \ -lfiniteVolume \ -lmeshTools \ -lbasicThermophysicalModels \ -lspecie \ -lcompressibleTurbulenceModel \ -lcompressibleRASModels \ -lcompressibleLESModels Can you possibly provide a more detailed description of how to compile everything correctly? |
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September 25, 2013, 11:11 |
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#32 |
New Member
Peter Bishop
Join Date: Jan 2012
Posts: 20
Rep Power: 14 |
Hi Chris,
I'm using realFluidPISOSolver to simulate transcritical injenction of Nitrogen according to the article below with very good result. In the attached image the experimental data for axial density are compared to the simulation results. The solver seems to work correctly and it is very reliable! Tae Seon Park, LES and RANS simulations of cryogenic liquid nitrogen jets, J. Of Superciritical Fluids 72 (2012) 232-247 Since you coded real gas formulation for mixtures also I'm wondering how difficult would be to link your library to reactingFoam solver. Regards |
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September 26, 2013, 07:45 |
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#33 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
HI,
depends on your goal. If you simply want to mix inert gases, that should be easy. Christian |
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September 28, 2013, 08:00 |
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#34 |
New Member
Aaron
Join Date: Mar 2013
Posts: 10
Rep Power: 13 |
Hi Chris,
Sorry to continue bothering you with this, but I am still not able to compile your real gas solver on my computer. I really want to get this working and haven't been able to figure out my problems over the last few days. Peter, perhaps you can help me out also? Chris, you mentioned that I need to compile the thermo code. I haven't been able to do that. I have the of_realFluid from your git saved to my home folder: Code:
aaron:~/OpenFOAM/aaron-2.1.1/of_realFluid/ Code:
aaron:~/OpenFOAM/aaron-2.1.1/of_realFluid/src/thermophysicalModels/basic$ Code:
In file included from mixtures/basicMixture/basicMixture.C:26:0: mixtures/basicMixture/basicMixture.H:39:23: fatal error: volFields.H: No such file or directory compilation terminated. make: *** [Make/linuxGccDPOpt/basicMixture.o] Error 1 Within the Make folder, I changed "files" at the very end to have LIB = $(FOAM_USER_LIBBIN)/libbasicThermophysicalModels and this is my "options" file: Code:
EXE_INC = \ -I$(WM_PROJECT_USER_DIR)/of_realFluid/src/finiteVolume/lnInclude \ -I$(WM_PROJECT_USER_DIR)/of_realFluid/src/thermophysicalModels/specie/lnInclude LIB_LIBS = \ -lfiniteVolume Regards, Aaron |
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September 30, 2013, 04:14 |
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#35 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
change the installation path in OpenFOAM/etc/bashrc and compile OpenFOAM (all of it) using Allwmake (the installed OF version must not be loaded) or compile the thermo library as a FOAM_USER_LIBBIN. Rename it dynamic library (e.g. /libbasicThermophysicalModels2). Make sure the install OpenFOAM version on your machine is compatible to the OF version I used. The environment variables of the installed OF version must be loaded. Then, change the path to the new thermo library in the solver and compile the solver Christian PS: have a look at http://openfoamwiki.net/index.php/In...OpenFOAM-2.1.1 or http://openfoamwiki.net/index.php/In...M-2.2.0/Ubuntu |
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October 1, 2013, 11:14 |
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#36 |
New Member
Peter Bishop
Join Date: Jan 2012
Posts: 20
Rep Power: 14 |
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October 2, 2013, 02:48 |
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#37 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
the library can mix inert gases if you provide the correct mixture class (e.g. rewrite pureMixture.C). For reactions: A guess you need to add a few more things. Have a look at the difference between specieThermo and realGasSpecieThermo (especially the functions I remove without an equivalent new function) Another point is the enthalpy of formation, which must be included. Finally, you must add the library to the reaction models (have a look how the current thermo models are connected to the reaction model) Christian |
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December 2, 2013, 10:41 |
Problem with IAPWS package
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#38 |
New Member
magazoni
Join Date: Jul 2012
Posts: 11
Rep Power: 14 |
Hi Chris,
The real gas package is working, but when I tried to use the IAPWS package, the following error appears: Code:
--> FOAM FATAL ERROR: Unknown basicPsiThermo type IAPWSThermo Valid basicPsiThermo types are: 35 ( ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>> ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>> ePsiThermo<pureMixture<sutherlandTransport<specieThermo<eConstThermo<perfectGas>>>>> ePsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>> ePsiThermo<pureMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>> hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>> hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>> hPsiThermo<pureMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>> hsPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>> hsPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>> hsPsiThermo<pureMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>> realGasEThermo<pureMixture<constTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<aungierRedlichKwong>>>>> realGasEThermo<pureMixture<constTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<pengRobinson>>>>> realGasEThermo<pureMixture<constTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<redlichKwong>>>>> realGasEThermo<pureMixture<constTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<soaveRedlichKwong>>>>> realGasEThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<aungierRedlichKwong>>>>> realGasEThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<pengRobinson>>>>> realGasEThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<redlichKwong>>>>> realGasEThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<soaveRedlichKwong>>>>> realGasHThermo<pureMixture<constTransport<realGasSpecieThermo<constantHeatCapacity<aungierRedlichKwong>>>>> realGasHThermo<pureMixture<constTransport<realGasSpecieThermo<constantHeatCapacity<pengRobinson>>>>> realGasHThermo<pureMixture<constTransport<realGasSpecieThermo<constantHeatCapacity<redlichKwong>>>>> realGasHThermo<pureMixture<constTransport<realGasSpecieThermo<constantHeatCapacity<soaveRedlichKwong>>>>> realGasHThermo<pureMixture<constTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<aungierRedlichKwong>>>>> realGasHThermo<pureMixture<constTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<pengRobinson>>>>> realGasHThermo<pureMixture<constTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<redlichKwong>>>>> realGasHThermo<pureMixture<constTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<soaveRedlichKwong>>>>> realGasHThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<constantHeatCapacity<aungierRedlichKwong>>>>> realGasHThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<constantHeatCapacity<pengRobinson>>>>> realGasHThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<constantHeatCapacity<redlichKwong>>>>> realGasHThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<constantHeatCapacity<soaveRedlichKwong>>>>> realGasHThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<aungierRedlichKwong>>>>> realGasHThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<pengRobinson>>>>> realGasHThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<redlichKwong>>>>> realGasHThermo<pureMixture<sutherlandTransport<realGasSpecieThermo<nasaHeatCapacityPolynomial<soaveRedlichKwong>>>>> ) From function basicPsiThermo::New(const fvMesh&) in file psiThermo/basicPsiThermo/basicPsiThermoNew.C at line 60. FOAM exiting Code:
cluster@node0:/opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/externalMedia/IAPWS_Waterproperties$ wmake libso wmakeLnInclude: linking include files to ./lnInclude Making dependency list for source file IAPWSThermo/IAPWS-IF97.C Making dependency list for source file IAPWSThermo/IAPWSThermos.C SOURCE=IAPWSThermo/IAPWS-IF97.C ; g++ -m64 -Dlinux64 -DWM_DP -Wall -Wextra -Wno-unused-parameter -Wold-style-cast -Wnon-virtual-dtor -O3 -DNoRepository -ftemplate-depth-100 -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/finiteVolume/lnInclude -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/specie/lnInclude -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude -IlnInclude -I. -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/OSspecific/POSIX/lnInclude -fPIC -c $SOURCE -o Make/linux64GccDPOpt/IAPWS-IF97.o In file included from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/Field.H:360:0, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/DimensionedField.H:42, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricField.H:44, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricScalarField.H:38, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricFields.H:34, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/finiteVolume/lnInclude/volFields.H:37, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/basicThermo.H:39, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/basicPsiThermo.H:39, from IAPWSThermo/IAPWS-IF97.H:44, from IAPWSThermo/IAPWS-IF97.C:33: /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/Field.C: In member function ‘void Foam::Field<Type>::operator=(const Foam::VectorSpace<Form, Cmpt, nCmpt>&)’: /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/Field.C:680:42: warning: typedef ‘VSType’ locally defined but not used [-Wunused-local-typedefs] typedef VectorSpace<Form,Cmpt,nCmpt> VSType; ^ IAPWSThermo/IAPWS-IF97.C: In function ‘void Foam::calculateProperties_h(SteamState, Foam::scalar&, Foam::scalar&, Foam::scalar&, Foam::scalar&, Foam::scalar&, Foam::scalar&, Foam::scalar&, Foam::scalar&, Foam::scalar&)’: IAPWSThermo/IAPWS-IF97.C:240:62: warning: variable ‘cpv’ set but not used [-Wunused-but-set-variable] scalar rhov,rhol,betav,betal,kappav,kappal,vv,vl,cpl,cpv,hl,hv,cp; ^ IAPWSThermo/IAPWS-IF97.C: In function ‘Foam::scalar Foam::psiH(SteamState)’: IAPWSThermo/IAPWS-IF97.C:432:62: warning: variable ‘cpv’ set but not used [-Wunused-but-set-variable] scalar rhov,rhol,betav,betal,kappav,kappal,vv,vl,cpl,cpv,hl,hv,h,p; ^ IAPWSThermo/IAPWS-IF97.C:489:12: warning: ‘psiH’ may be used uninitialized in this function [-Wmaybe-uninitialized] return psiH; ^ IAPWSThermo/IAPWS-IF97.C: In function ‘Foam::scalar Foam::drhodh(SteamState)’: IAPWSThermo/IAPWS-IF97.C:586:12: warning: ‘drhodh’ may be used uninitialized in this function [-Wmaybe-uninitialized] return drhodh; ^ SOURCE=IAPWSThermo/IAPWSThermos.C ; g++ -m64 -Dlinux64 -DWM_DP -Wall -Wextra -Wno-unused-parameter -Wold-style-cast -Wnon-virtual-dtor -O3 -DNoRepository -ftemplate-depth-100 -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/finiteVolume/lnInclude -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/specie/lnInclude -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude -IlnInclude -I. -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude -I/opt/OpenFOAM/OpenFOAM-2.1.0/src/OSspecific/POSIX/lnInclude -fPIC -c $SOURCE -o Make/linux64GccDPOpt/IAPWSThermos.o In file included from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/Field.H:360:0, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/DimensionedField.H:42, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricField.H:44, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricScalarField.H:38, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricFields.H:34, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/finiteVolume/lnInclude/volFields.H:37, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/basicThermo.H:39, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/basicPsiThermo.H:39, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/makeBasicPsiThermo.H:35, from IAPWSThermo/IAPWSThermos.C:34: /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/Field.C: In member function ‘void Foam::Field<Type>::operator=(const Foam::VectorSpace<Form, Cmpt, nCmpt>&)’: /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/Field.C:680:42: warning: typedef ‘VSType’ locally defined but not used [-Wunused-local-typedefs] typedef VectorSpace<Form,Cmpt,nCmpt> VSType; ^ In file included from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/typeInfo.H:57:0, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/IOobject.H:76, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/regIOobject.H:41, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricField.H:42, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricScalarField.H:38, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/GeometricFields.H:34, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/finiteVolume/lnInclude/volFields.H:37, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/basicThermo.H:39, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/basicPsiThermo.H:39, from /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/makeBasicPsiThermo.H:35, from IAPWSThermo/IAPWSThermos.C:34: IAPWSThermo/IAPWSThermos.C: At global scope: IAPWSThermo/IAPWSThermos.C:65:5: error: ‘Foam::IAPWSThermo::typeName’ is not a static data member of a class template [-fpermissive] IAPWSThermo ^ /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/className.H:102:24: note: in definition of macro ‘defineTypeNameWithName’ const ::Foam::word Type::typeName(Name) ^ /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/className.H:202:5: note: in expansion of macro ‘defineTemplateTypeNameWithName’ defineTemplateTypeNameWithName(Type, Name); \ ^ /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/makeBasicPsiThermo.H:100:1: note: in expansion of macro ‘defineTemplateTypeNameAndDebugWithName’ defineTemplateTypeNameAndDebugWithName \ ^ IAPWSThermo/IAPWSThermos.C:63:1: note: in expansion of macro ‘makeBasicExternalLibraryBasedThermo’ makeBasicExternalLibraryBasedThermo ^ IAPWSThermo/IAPWSThermos.C:65:5: error: ‘Foam::IAPWSThermo::debug’ is not a static data member of a class template [-fpermissive] IAPWSThermo ^ /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/className.H:143:9: note: in definition of macro ‘defineDebugSwitchWithName’ int Type::debug(::Foam::debug::debugSwitch(Name, DebugSwitch)) ^ /opt/OpenFOAM/OpenFOAM-2.1.0/src/OpenFOAM/lnInclude/className.H:203:5: note: in expansion of macro ‘defineTemplateDebugSwitchWithName’ defineTemplateDebugSwitchWithName(Type, Name, DebugSwitch) ^ /opt/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/basic/lnInclude/makeBasicPsiThermo.H:100:1: note: in expansion of macro ‘defineTemplateTypeNameAndDebugWithName’ defineTemplateTypeNameAndDebugWithName \ ^ IAPWSThermo/IAPWSThermos.C:63:1: note: in expansion of macro ‘makeBasicExternalLibraryBasedThermo’ makeBasicExternalLibraryBasedThermo ^ make: ** [Make/linux64GccDPOpt/IAPWSThermos.o] Erro 1 Thanks in advanced, Felipe Magazoni |
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December 2, 2013, 11:14 |
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#39 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
do you use my github code or have you included the new code in your OF version? Christian |
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December 2, 2013, 11:19 |
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#40 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
the problem seems to be related to the macro in basicPsiThermo. Have a look if the code is copied correctly. Christian |
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Tags |
high pressure injection, openfoam 2.1.x, real gas |
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