Try using option "WITH_QT5". There is a tentative qt5 support in the ElmerGUI available, which might help.
Cheers
Search found 74 matches
- 14 Aug 2017, 15:16
- Forum: Installation & compilation
- Topic: Insalling on Ubuntu 17.04
- Replies: 1
- Views: 3203
- 24 Mar 2017, 13:37
- Forum: ElmerSolver
- Topic: Bent Waveguide VectorHelmholtz solver Tutorial
- Replies: 4
- Views: 4383
Re: Bent Waveguide VectorHelmholtz solver Tutorial
Hi,
I suppose that the model that the tutorial uses implicitly is the total-field/scattered-field formalism and it assumes that scattered field and primary field are some waveguide modes (probably TE_01).
I suppose that the model that the tutorial uses implicitly is the total-field/scattered-field formalism and it assumes that scattered field and primary field are some waveguide modes (probably TE_01).
- 07 Mar 2017, 14:39
- Forum: General
- Topic: ElmerSolver_mpi/VectorHelmholtz module crash on HPC
- Replies: 2
- Views: 3359
Re: ElmerSolver_mpi/VectorHelmholtz module crash on HPC
Hi do you run into problems with other solvers? It seems strange that Elmer doesn't even print initialization of parallel environment structures. So, on that note, you might be encountering issues with MPI linking. Also, it looks like the PEC boundary is not defined everywhere in "Boundary Cond...
- 24 Feb 2017, 18:22
- Forum: ElmerSolver
- Topic: Mirror symmetry with VectorHelmholtzSolver
- Replies: 1
- Views: 2209
Re: Mirror symmetry with VectorHelmholtzSolver
You can get some kind of symmetry conditions just by putting PEC (n x E = 0) or PMC (n x curl E = 0) boundary conditions. Other than that there are no symmetry conditions explicitly implemented.
- 03 Feb 2017, 19:34
- Forum: Contributed Cases
- Topic: magnetostatic with mesh morphing
- Replies: 3
- Views: 9246
Re: magnetostatic with mesh morphing
This looks quite nice! The cleanest way to have total magnetic forces calculated per group of bodies is to utilize the component sections and nodal forces. For that you need to have section like this Component 1 master bodies(n) = k_1 k_2 ... k_n ! the id numbers of the bodies where the forces are c...
- 27 Jan 2017, 13:47
- Forum: ElmerSolver
- Topic: Imaginary Magnetic Boundary Load BC - VectorHelmHoltz solver
- Replies: 11
- Views: 8507
Re: Imaginary Magnetic Boundary Load BC - VectorHelmHoltz solver
Are you sure you have the latest version? Looking at the elmersolver output it seems that you have quite an old version: MAIN: Version: 8.2 (Rev: unknown, Compiled: 2016-10-07) I'm getting with imaginary part (5000) VectorHelmholtzSolver: Energy Functional value: -44577892.518277600 -1010714737.5401...
- 23 Jan 2017, 13:58
- Forum: ElmerSolver
- Topic: Imaginary Magnetic Boundary Load BC - VectorHelmHoltz solver
- Replies: 11
- Views: 8507
Re: Imaginary Magnetic Boundary Load BC - VectorHelmHoltz solver
Hi!
I tried changing the value of and did indeed see change in the solution vector. In the code there shouldn't be anything fishy with imaginary parts (https://github.com/ElmerCSC/elmerfem/bl ... z.F90#L562)...
Cheers,
Juhani
I tried changing the value of
Code: Select all
Magnetic Boundary Load im 2
Cheers,
Juhani
- 21 Dec 2016, 14:34
- Forum: ElmerSolver
- Topic: Is there a way to set up path for Fortran compiler?
- Replies: 6
- Views: 12497
Re: Is there a way to set up path for Fortran compiler?
Hi,
whichever version install should do the trick.
-Juhani
whichever version
Code: Select all
$ apt-get install gfortran
-Juhani
- 19 Dec 2016, 12:06
- Forum: ElmerSolver
- Topic: Is there a way to set up path for Fortran compiler?
- Replies: 6
- Views: 12497
Re: Is there a way to set up path for Fortran compiler?
Hi! Are you sure you have gfortran installed? The elmerf90 is a wrapper script that calls fortran (in ubuntu it's gfortran) compiler. It reads environment variable ELMER_Fortran_COMPILER and uses its value as compiler command. For example $ ELMER_Fortran_COMPILER=gfortran-4.9 elmerf90 --version gfor...
- 13 Dec 2016, 10:16
- Forum: Installation & compilation
- Topic: compile and run on Debian Jessie
- Replies: 12
- Views: 14009
Re: compile and run on Debian Jessie
It depends what to develop. If it's a solver module, you can compile it with elmerf90 wrapper (elmerf90 Module.F90 -o Module.so) completely separately from elmerfem installation. If there's a test (fem/tests directory) for the thing, then we use the ctest framework. If neither of these are good appr...