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Re: [Getfem-users] Problems on MacOS 10.9.2


From: Wen Jiang
Subject: Re: [Getfem-users] Problems on MacOS 10.9.2
Date: Tue, 15 Apr 2014 09:56:59 -0400

Hi Stephan,

The Xcode5 has removed support for gcc, such that gcc is no longer actually the GNU Compiler Collection, but is symlinked to the clang compiler which gives you those errors. One solution is to install Xcode4 on your Mavericks which still supports the gcc. You can have both Xcode4 and Xcode5 installed on you os and you can select what you want in the command line. The link below might be helpful.

http://hiltmon.com/blog/2014/03/20/open-source-compiles-in-an-xcode-5-world/

Regards,
Wen

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Today's Topics:

   1. Re: High level generic assembly procedures (Yves Renard)
   2. Problems on MacOS 10.9.2 (Stephan Gekle)
   3. history variables at gauss point (Wen Jiang)
   4. Re: history variables at gauss point (Yves Renard)


----------------------------------------------------------------------

Message: 1
Date: Mon, 14 Apr 2014 12:34:49 +0200
From: Yves Renard <address@hidden>
To: Marco Pischedda <address@hidden>
Cc: address@hidden
Subject: Re: [Getfem-users] High level generic assembly procedures
Message-ID: <address@hidden>
Content-Type: text/plain; charset=UTF-8


It should work. Did you recompile the library after the update ? May be
it did not reconize "sinc".

The _expression_ "sqr(rho(1))+sqr(rho(2))+sqr(rho(3))" can be replaced by
"Norm_sqr(rho)" if rho is a vector with three components.

Yves.



Le 14/04/2014 11:49, Marco Pischedda a ?crit :
> Ok,
>
> thank you. I have some problem with the function
> sinc(sqr(rho(1))+sqr(rho(2))+sqr(rho(3))), I receive this error:
>
> "Unknown variable, function, operator or data"
> terminate called after throwing an instance of 'gmm::gmm_error'
>   what():  Error in
> ../../getfem-svn/getfem/src/getfem_generic_assembly.cc, line 4269 :
> Error in assembly string
>
>
> rho is a finite element variable, i.e
> workspace.add_fem_variable("rho", mf_rho, Irho, rho);
>
> Thanks
>
> Marco
>
> 2014-04-14 11:34 GMT+02:00 Yves Renard <address@hidden>:
>> Dear Marco,
>>
>> May be it is too much specific to add a new function to the langage (you
>> may if you think it is better). However, you also may use
>> (1 -cos(t))/t^2 = (sinc(t))^2 / (1+cos(t))
>>
>>
>> Yves.
>>
>>
>>
>>
>>
>> Le 14/04/2014 11:23, Marco Pischedda a ?crit :
>>> Dear Yves,
>>>
>>> thank you for your answer.
>>> Is there also something for the function (1-cos(phi))/(phi*phi) when
>>> phi tends to zero?
>>>
>>> Thanks in advance
>>>
>>> Marco
>>>
>>>
>>>
>>> 2014-04-13 10:44 GMT+02:00 Yves Renard <address@hidden>:
>>>> Dear Marco,
>>>>
>>>> The message "WARNING: detected wrong equivalent nodes" is a debugging message which can be ignored, it serves to control the efficiency of the hash codes for the semantic trees produced by the generic assembly.
>>>>
>>>> For the moment, their is no conditional expressions in the language. However, you can use pos_part and neg_part.
>>>> Concerning the cardinal sine function (sin(t)/t) I added it to the language. It is called "sinc" now in the generic assembly.
>>>>
>>>> Yves.
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> ----- Original Message -----
>>>> From: "Marco Pischedda" <address@hidden>
>>>> To: "Yves Renard" <address@hidden>
>>>> Cc: address@hidden
>>>> Sent: Friday, April 11, 2014 9:28:22 AM
>>>> Subject: Re: [Getfem-users] High level generic assembly procedures
>>>>
>>>> Dear Yves,
>>>>
>>>> thank you for your answer.  I understand how to impose the boundary condition.
>>>> I have another question: in my formulation I'm assembling a term
>>>> A(rho)*f.Test_f, where A(rho) is a symmetric matrix defined as
>>>> follows:
>>>>
>>>>  " [-sqr(rho(2))-sqr(rho(3)), rho(1)*rho(2), rho(1)*rho(3);"
>>>>  " rho(1)*rho(2), -sqr(rho(1))-sqr(rho(3)), rho(2)*rho(3);"
>>>>  " rho(1)*rho(3), rho(2)*rho(3) , -sqr(rho(1))-sqr(rho(2))]";
>>>>
>>>> where rho and f are two FemVariables. When I'm assembling this term I
>>>> receive this warning message:  "WARNING: detected wrong equivalent
>>>> nodes".
>>>> What does it mean?
>>>>
>>>> Then I have an _expression_ "sin(phi)/phi", how can I insert an "if
>>>> condition" (i.e if phi<1e-8) in the _expression_ when "phi" tends to
>>>> zero?
>>>>
>>>> Thanks in advance
>>>>
>>>> Marco
>>>>
>>>>
>>>>
>>>> 2014-04-08 15:29 GMT+02:00 Yves Renard <address@hidden>:
>>>>> Dear Marco,
>>>>>
>>>>> No, "Grad_u.Test_p +p.Grad_Test_u+p.Test_u + p(0)u(0)-p(L)u(L)" is not
>>>>> valid. The _expression_ of an assembly string is to be evaluated at each
>>>>> Gauss point of the concerned region. An _expression_ such as "p(0)" will
>>>>> be understand to be the component 0 of p which is not valid because the
>>>>> first component is 1.
>>>>> If you want to add some _expression_ on a boundary (an extremity of the
>>>>> intervall [0, L] here) then it is possible but not in the same assembly
>>>>> string. In your example you have to add the assembly string "p.u" at the
>>>>> boundary x=0 and "-p.u" at the boundary x=L.
>>>>>
>>>>> However, if you need to prescribe a Dirichlet boundary condition, the
>>>>> best would be to use a corresponding model brick (if you use the model
>>>>> system).
>>>>>
>>>>>
>>>>> Yves.
>>>>>
>>>>>
>>>>>
>>>>>
>>>>>
>>>>> Le 07/04/2014 15:43, Marco Pischedda a ?crit :
>>>>>> Hi,
>>>>>>
>>>>>> how can I impose the boundary condition with high level generic
>>>>>> assembly? For example I want to assemble "Grad_u.Test_p +
>>>>>> p.Grad_Test_u+p.Test_u" and then imposing the value of p on the
>>>>>> boundaries of the 1d domain, i.e x=0 and x=L. It is possible
>>>>>> to write "Grad_u.Test_p +p.Grad_Test_u+p.Test_u + p(0)u(0)-p(L)u(L)",
>>>>>> i.e can I insert the boundaries conditions in the assembling string?
>>>>>>
>>>>>> Thanks in advance
>>>>>>
>>>>>> Marco
>>>>>>
>>>>>>
>>>>>> 2014-04-03 9:52 GMT+02:00 Marco Pischedda <address@hidden>:
>>>>>>> Dear Yves,
>>>>>>>
>>>>>>> thank you for bug correction, now it works.
>>>>>>>
>>>>>>>> Concerning your question on Grad_u for a vector field, it is usually an
>>>>>>>> order two  tensor (a matrix) except in 1D.
>>>>>>>   Ok that's good.
>>>>>>>
>>>>>>> I will let you know if there are other problems.
>>>>>>>
>>>>>>> Thank you
>>>>>>>
>>>>>>> Marco
>>>>>>>
>>>>>>> 2014-04-03 9:25 GMT+02:00 Yves Renard <address@hidden>:
>>>>>>>> Dear Marco,
>>>>>>>>
>>>>>>>> Concerning your question on Grad_u for a vector field, it is usually an
>>>>>>>> order two  tensor (a matrix) except in 1D.
>>>>>>>> I tried to to the best to make the most operations "dimension
>>>>>>>> indepedent" so there is some permitivity in the langage (components of
>>>>>>>> size 1 are sometimes ignored).
>>>>>>>> Remember also that you can have the _expression_ of any term with the
>>>>>>>> commant Print. For instance "Print( Grad_u).Test_p" will print the
>>>>>>>> gradient of u on each Gauss point. It does a lot of print, but at least,
>>>>>>>> you can see the format of the term.
>>>>>>>>
>>>>>>>> Yves.
>>>>>>>>
>>>>>>>>
>>>>>>>> Le 02/04/2014 17:21, Marco Pischedda a ?crit :
>>>>>>>>> Hi,
>>>>>>>>>
>>>>>>>>> I have other questions:
>>>>>>>>>
>>>>>>>>> - I tried to assemble separately the following terms:
>>>>>>>>>   "Grad_u.Test_p" , "p.Grad_Test_u", "p.Test_u" and the code works correctly.
>>>>>>>>>   Then I want to assemble the sum of this terms, i.e: "Grad_u.Test_p +
>>>>>>>>> p.Grad_Test_u+p.Test_u"
>>>>>>>>>   but I receive the following error:
>>>>>>>>>
>>>>>>>>>    Addition or substraction of incompatible expressions or of different sizes
>>>>>>>>>    terminate called after throwing an instance of 'gmm::gmm_error'
>>>>>>>>>    what():  Error in getfem_generic_assembly.cc, line 3591 :
>>>>>>>>>    Error in assembly string
>>>>>>>>>    Aborted
>>>>>>>>>
>>>>>>>>> - I'm working in 1d problem with vectors as unknowns. Grad_u is
>>>>>>>>> therefore a vector or is a        tensor? When I do Grad_u.Test_p the
>>>>>>>>> result is a scalar or a vector? Test_p is a vector or a scalar?
>>>>>>>>>
>>>>>>>>> Thanks in Advance
>>>>>>>>>
>>>>>>>>> Marco
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> 2014-04-01 17:51 GMT+02:00 Marco Pischedda <address@hidden>:
>>>>>>>>>> Ok thank you,
>>>>>>>>>>
>>>>>>>>>> I tried it and it works. I will let you know if there are other problems.
>>>>>>>>>>
>>>>>>>>>> Thanks
>>>>>>>>>>
>>>>>>>>>> Marco
>>>>>>>>>>
>>>>>>>>>> 2014-04-01 17:16 GMT+02:00 Yves Renard <address@hidden>:
>>>>>>>>>>> Dear Marco,
>>>>>>>>>>>
>>>>>>>>>>> All seems to me correct in your implementation. This is probably just
>>>>>>>>>>> the test line 2074 of getfem_generic_assembly.cc
>>>>>>>>>>> which is not correct for one-dimensionnal problems.
>>>>>>>>>>>
>>>>>>>>>>> I think the test should be
>>>>>>>>>>>
>>>>>>>>>>>  GA_DEBUG_ASSERT((qdim == 1 && t.sizes()[0] == N) ||
>>>>>>>>>>>                       (t.sizes()[1] == N && t.sizes()[0] == qdim) ||
>>>>>>>>>>>                       (N == 1 && t.sizes()[0] == qdim),
>>>>>>>>>>>                       "dimensions mismatch");
>>>>>>>>>>>
>>>>>>>>>>> May be you can try this. I will validate it if it works.
>>>>>>>>>>>
>>>>>>>>>>> Regards,
>>>>>>>>>>>
>>>>>>>>>>> Yves.
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> Le 01/04/2014 16:56, Marco Pischedda a ?crit :
>>>>>>>>>>>> Dear Yves,
>>>>>>>>>>>>
>>>>>>>>>>>> thank you for your fast answer.
>>>>>>>>>>>>
>>>>>>>>>>>> I have another question:
>>>>>>>>>>>>
>>>>>>>>>>>> - I have a monodimensional problem but the unknowns are vectorial. I
>>>>>>>>>>>> set the vectorial
>>>>>>>>>>>> dimension of the unknows with mf_u.set_qdim(3) and with mf_p.set_qdim(3).
>>>>>>>>>>>> When I define the _expression_ " Grad_u.Test_p "  i receive the following error:
>>>>>>>>>>>>
>>>>>>>>>>>> terminate called after throwing an instance of 'gmm::gmm_error'
>>>>>>>>>>>>   what():  Error in
>>>>>>>>>>>> ../../getfem-svn/getfem/src/getfem_generic_assembly.cc, line 2074 :
>>>>>>>>>>>> dimensions mismatch
>>>>>>>>>>>>
>>>>>>>>>>>> Grad_u should be a 2nd order tensor, while Test_p should be a vector.
>>>>>>>>>>>> I suppose the
>>>>>>>>>>>> problem is that Grad_u is interpreted as a vector while Test_p is
>>>>>>>>>>>> interpreted as a scalar.
>>>>>>>>>>>> How can I use the high level generic assembly procedures on vectorial problems
>>>>>>>>>>>> defined on a monodimensional computational domain?
>>>>>>>>>>>>
>>>>>>>>>>>> Thanks in advance
>>>>>>>>>>>>
>>>>>>>>>>>> Marco
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>> 2014-04-01 8:42 GMT+02:00 Yves Renard <address@hidden>:
>>>>>>>>>>>>> Dear Marco,
>>>>>>>>>>>>>
>>>>>>>>>>>>> Yes, your code is correct and it should work correctly.
>>>>>>>>>>>>> Note that you can also use the high level generic assembly with the
>>>>>>>>>>>>> model object using a generic assembly brick.
>>>>>>>>>>>>> Note also that high level assembly is only available in the svn
>>>>>>>>>>>>> repository version of Getfem
>>>>>>>>>>>>> (and a very recent version, at least r4570 because a bug have been
>>>>>>>>>>>>> corrected on coupled problems recently).
>>>>>>>>>>>>>
>>>>>>>>>>>>> Yves.
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>> Le 31/03/2014 14:00, Marco Pischedda a ?crit :
>>>>>>>>>>>>>> Dear all,
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> I want to use the high level generic assembly procedures in order to
>>>>>>>>>>>>>> use the automatic differentation for calculating the Jacobian of a
>>>>>>>>>>>>>> non-linear problem.
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> For example I want to calculate the Jacobian of two vectorial
>>>>>>>>>>>>>> equations in the unknowns "u" and "p". The first vectorial equation is
>>>>>>>>>>>>>> (u+p).Test_u while the second is (u+p).Test_p.
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>  It is correct the following code?
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>  gmm::sub_interval Iu(0, ndofs_u);
>>>>>>>>>>>>>>  gmm::sub_interval Ip(ndofs_u,ndofs_p);
>>>>>>>>>>>>>>  workspace.add_fem_variable("u", mf_u, Iu, U);
>>>>>>>>>>>>>>  workspace.add_fem_variable("p", mf_p, Ip, P);
>>>>>>>>>>>>>>  workspace.add_expression("(u+p).Test_u + (u+p).Test_p",mim);
>>>>>>>>>>>>>>  getfem::model_real_sparse_matrix Jac(ndofs_u+ndofs_p, ndofs_u+ndofs_p);
>>>>>>>>>>>>>>  workspace.set_assembled_matrix(Jac);
>>>>>>>>>>>>>>  workspace.assembly(2);
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> In the matrix Jac I have the Jacobian of the system?
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> Thanks in advance
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> Marco
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> _______________________________________________
>>>>>>>>>>>>>> Getfem-users mailing list
>>>>>>>>>>>>>> address@hidden
>>>>>>>>>>>>>> https://mail.gna.org/listinfo/getfem-users
>>>>>>>>>>>>> --
>>>>>>>>>>>>>
>>>>>>>>>>>>>   Yves Renard (address@hidden)       tel : (33) 04.72.43.87.08
>>>>>>>>>>>>>   Pole de Mathematiques, INSA-Lyon             fax : (33) 04.72.43.85.29
>>>>>>>>>>>>>   20, rue Albert Einstein
>>>>>>>>>>>>>   69621 Villeurbanne Cedex, FRANCE
>>>>>>>>>>>>>   http://math.univ-lyon1.fr/~renard
>>>>>>>>>>>>>
>>>>>>>>>>>>> ---------
>>>>>>>>>>>>>
>>>>>>>>>>> --
>>>>>>>>>>>
>>>>>>>>>>>   Yves Renard (address@hidden)       tel : (33) 04.72.43.87.08
>>>>>>>>>>>   Pole de Mathematiques, INSA-Lyon             fax : (33) 04.72.43.85.29
>>>>>>>>>>>   20, rue Albert Einstein
>>>>>>>>>>>   69621 Villeurbanne Cedex, FRANCE
>>>>>>>>>>>   http://math.univ-lyon1.fr/~renard
>>>>>>>>>>>
>>>>>>>>>>> ---------
>>>>>>>>>>>
>>>>>>>> --
>>>>>>>>
>>>>>>>>   Yves Renard (address@hidden)       tel : (33) 04.72.43.87.08
>>>>>>>>   Pole de Mathematiques, INSA-Lyon             fax : (33) 04.72.43.85.29
>>>>>>>>   20, rue Albert Einstein
>>>>>>>>   69621 Villeurbanne Cedex, FRANCE
>>>>>>>>   http://math.univ-lyon1.fr/~renard
>>>>>>>>
>>>>>>>> ---------
>>>>>>>>
>>>>> --
>>>>>
>>>>>   Yves Renard (address@hidden)       tel : (33) 04.72.43.87.08
>>>>>   Pole de Mathematiques, INSA-Lyon             fax : (33) 04.72.43.85.29
>>>>>   20, rue Albert Einstein
>>>>>   69621 Villeurbanne Cedex, FRANCE
>>>>>   http://math.univ-lyon1.fr/~renard
>>>>>
>>>>> ---------
>>>>>
>>
>> --
>>
>>   Yves Renard (address@hidden)       tel : (33) 04.72.43.87.08
>>   Pole de Mathematiques, INSA-Lyon             fax : (33) 04.72.43.85.29
>>   20, rue Albert Einstein
>>   69621 Villeurbanne Cedex, FRANCE
>>   http://math.univ-lyon1.fr/~renard
>>
>> ---------
>>


--

  Yves Renard (address@hidden)       tel : (33) 04.72.43.87.08
  Pole de Mathematiques, INSA-Lyon             fax : (33) 04.72.43.85.29
  20, rue Albert Einstein
  69621 Villeurbanne Cedex, FRANCE
  http://math.univ-lyon1.fr/~renard

---------




------------------------------

Message: 2
Date: Mon, 14 Apr 2014 21:30:03 +0200
From: Stephan Gekle <address@hidden>
To: address@hidden
Subject: [Getfem-users] Problems on MacOS 10.9.2
Message-ID: <address@hidden>
Content-Type: text/plain; charset=ISO-8859-15; format=flowed

Dear all,

I try to compile GetFem++ on my Mac 10.9.2. and I keep getting the
following error message:

libtool: compile:  g++ -DHAVE_CONFIG_H -I. -I.. -I../src -I../src -I..
-DGMM_USES_BLAS -I/Users/stephangekle/getfem/include
-I/Users/stephangekle/getfem/include -DGMM_USES_LAPACK -arch i386
-mmacosx-version-min=10.5 -MT getfem_superlu.lo -MD -MP -MF
.deps/getfem_superlu.Tpo -c getfem_superlu.cc  -fno-common -DPIC -o
getfem_superlu.o
In file included from getfem_superlu.cc:22:
In file included from ./getfem/getfem_superlu.h:47:
In file included from ./getfem/getfem_config.h:155:
In file included from ./getfem/bgeot_config.h:50:
In file included from ./gmm/gmm_kernel.h:51:
./gmm/gmm_blas_interface.h:158:12: warning: 'cdotu_' has C-linkage
specified, but returns user-defined type 'std::complex<float>' which is
       incompatible with C [-Wreturn-type-c-linkage]
     BLAS_C cdotu_(...); BLAS_Z zdotu_(...);
            ^
./gmm/gmm_blas_interface.h:158:32: warning: 'zdotu_' has C-linkage
specified, but returns user-defined type 'std::complex<double>' which is
       incompatible with C [-Wreturn-type-c-linkage]
     BLAS_C cdotu_(...); BLAS_Z zdotu_(...);
                                ^
./gmm/gmm_blas_interface.h:159:12: warning: 'cdotc_' has C-linkage
specified, but returns user-defined type 'std::complex<float>' which is
       incompatible with C [-Wreturn-type-c-linkage]
     BLAS_C cdotc_(...); BLAS_Z zdotc_(...);
            ^
./gmm/gmm_blas_interface.h:159:32: warning: 'zdotc_' has C-linkage
specified, but returns user-defined type 'std::complex<double>' which is
       incompatible with C [-Wreturn-type-c-linkage]
     BLAS_C cdotc_(...); BLAS_Z zdotc_(...);
                                ^
In file included from getfem_superlu.cc:42:
../superlu/slu_ddefs.h:140:16: error: conflicting types for 'countnz'
extern void    countnz (const int, int *, int *, int *, GlobalLU_t *);
                ^
../superlu/slu_sdefs.h:140:16: note: previous declaration is here
extern void    countnz (const int, int *, int *, int *, GlobalLU_t *);


[ more similar errors follow]

It seems that the Mac compiler has a more severe type-checking than
other versions and that's why it goes wrong?
Any suggestions are greatly appreciated!

Thanks a lot and best regards,

   Stephan



------------------------------

Message: 3
Date: Mon, 14 Apr 2014 23:13:06 -0400
From: Wen Jiang <address@hidden>
To: "address@hidden" <address@hidden>
Subject: [Getfem-users] history variables at gauss point
Message-ID:
        <address@hidden>
Content-Type: text/plain; charset="utf-8"

Dear all,

I am wondering whether it is possible to store some history variables at
each gauss point and later use them in assembly procedure. Thanks.

Regards,
Wen
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Message: 4
Date: Tue, 15 Apr 2014 08:24:21 +0200
From: Yves Renard <address@hidden>
To: address@hidden
Subject: Re: [Getfem-users] history variables at gauss point
Message-ID: <address@hidden>
Content-Type: text/plain; charset="iso-8859-1"


Dear Wen,

This is not finalised, but there is a structure called im_data (see
src/getfem/getfem_im_data.h) who aims to store some data on Gauss points
on which you can interpolate and that you can use in the high-level
generic assembly.

Yves.





Le 15/04/2014 05:13, Wen Jiang a ?crit :
> Dear all,
>
> I am wondering whether it is possible to store some history variables
> at each gauss point and later use them in assembly procedure. Thanks.
>
> Regards,
> Wen
>
>
> _______________________________________________
> Getfem-users mailing list
> address@hidden
> https://mail.gna.org/listinfo/getfem-users


--

  Yves Renard (address@hidden)       tel : (33) 04.72.43.87.08
  Pole de Mathematiques, INSA-Lyon             fax : (33) 04.72.43.85.29
  20, rue Albert Einstein
  69621 Villeurbanne Cedex, FRANCE
  http://math.univ-lyon1.fr/~renard

---------

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