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| = Get Linux Subsystem for Windows - and check out basic concepts page = | | = Get Linux Subsystem for Windows - and check out basic concepts page = |
| To install the
| | First, install the Linux Subsystem for Windows to enable the platform. If you already have Ubuntu installed, skip to step 3. |
| | |
| | 1. Open the Windows PowerShell as an administrator and run the following command: |
| | Enable-WindowsOptionalFeature -Online -FeatureName Microsoft-Windows-Subsystem-Linux |
| | |
| | 2. Navigate to the Windows Store. Search for Ubuntu and install the program |
|
| |
|
| If you've never used Linux / Unix before, you might find the following flooxs installation instructions confusing. I've started a page to explain some [[basic unix concepts]] that held me up as I was learning and trying to install flooxs. | | If you've never used Linux / Unix before, you might find the following flooxs installation instructions confusing. I've started a page to explain some [[basic unix concepts]] that held me up as I was learning and trying to install flooxs. |
| | |
| | = Install Xming on Windows = |
| | |
| | Navigate to https://sourceforge.net/projects/xming/ in a browser on Windows. Download Xming and install it. This program must either be run before using graphics in Bash/Ubuntu or placed in your startup programs. |
|
| |
|
| = Get Your Flooxs! = | | = Get Your Flooxs! = |
| | == From Download == |
| 1. Download the software and put it on your hard drive in a directory called flooxs | | 1. Download the software and put it on your hard drive in a directory called flooxs |
| $ mkdir ~/flooxs | | $ mkdir ~/flooxs |
| - go to [http://www.flooxs.tec.ufl.edu/download.html], download the latest linux executable file (get the one that says linux) | | - go to [[Download]] |
| | , download the latest linux executable file (get the one that says linux) |
|
| |
|
| 2. Unpack the flooxs file | | 2. Unpack the flooxs file |
| Double click -> Export
| | This should make a directory called rel2008. Put it in your new Flooxs folder by copying it from its location in Windows to Bash/Ubuntu: |
| This should make a directory called rel2008. Put it in your new flooxs folder. Inside rel2008 you should have these folders: | |
| $ cd ~/flooxs/rel2008
| |
| $ ls
| |
| arch bin help lib Params src support TclLib Test
| |
|
| |
|
| To install flooxs, we first must install several supporting programs (such as math or graphing packages) in the support directory. Then, we will go into the src (short for "source") directory and compile flooxs from there.
| | $ cp /mnt/c/Users/[Windows Username]/[File Location] [Location you want Flooxs in Bash/Ubuntu] |
|
| |
|
| = Get PETSC math package, with BLAS, LAPACK and MPI = | | == From Git == |
| In this section, we will download, configure, and compile three supporting math packages that flooxs uses to solve matrix problems, as well as a compiler that these math packages use.
| | Clone the Git repository. You need to have git permissions from Mark Law |
| | $ git clone https://github.com/marklaw59/flooxs.git |
|
| |
|
| 1. First, set some [http://en.wikipedia.org/wiki/Environment_variable environment variables] so flooxs knows where to look for libraries:
| | = Edit FLOOXS Library Paths in your Arch File = |
| $ cd ~/flooxs/rel2008
| | You should have no issues with libraries if you use the linux arch file provided to you ([[linux]]). However, if you do have issues with libraries then you must locate the directories of the libraries and put the paths into the $FLXSHOME/arch/Linux file. |
| $ export FLXSHOME=`pwd`
| |
|
| |
| 2. Download the latest [http://en.wikipedia.org/wiki/Petsc PETSc] package from [http://www.mcs.anl.gov/petsc/petsc-as/download/index.html]. When I did this step, the latest package was 3.0.0-p11. You may have better or worse luck using older or newer packages. (Note: the PETSc version that comes with your flooxs 2008 download does not have the capability of downloading [http://en.wikipedia.org/wiki/Basic_Linear_Algebra_Subprograms BLAS] and [http://en.wikipedia.org/wiki/Lapack LAPACK] automatically, so if you choose the version already in your $FLXSHOME/support directory you will have to install and link blas and lapack yourself). '''Do not use archive manager to unpack this'''. Instead, we will unpack manually from the command line.
| |
| - put the downloaded file in $FLXSHOME/support
| |
| $ cd $FLXSHOME/support
| |
| $ gunzip -c petsc-3.0.0-p11.tar.gz | tar -xof -
| |
| $ cd petsc-3.0.0-p11
| |
| $ export PETSC_DIR=$PWD
| |
|
| |
| 3. Find out how to Configure PETSc, with BLAS, LAPACK, and [http://en.wikipedia.org/wiki/Message_Passing_Interface MPI]. Check out example configure files in $PETSC_DIR/config/examples/*.py. For example, I am running linux, and my processor is AMD 64-bit, so I looked at the example file named linux-gnu-amd64.py.
| |
| $ cd $PETSC_DIR/config/examples/
| |
| $ ls
| |
| aix5.1.0.0-64.py cygwin-borland.py linux-gnu-nagf90.py
| |
| aix5.1.0.0.py cygwin-ms.py linux-gnu.py
| |
| asterix32.py cygwin.py linux-gnu-superlu.py
| |
| asterix32-sun.py freebsd5.1-c89.py linux-gnu-uni.py
| |
| asterix64-c89.py freebsd5.1.py linux-gnu-valgrind.py
| |
| asterix64-openmpi.py linux-gnu-amd64.py linux-rhAS3-gcc32-opt.py
| |
| asterix64.py linux-gnu-blocksolve.py linux-rhAS3-intel81-opt.py
| |
| asterix64-sun.py linux-gnu-cxx-sieve.py macosx-gnu-g95.py
| |
| bgl-gnu-opt.py linux-gnu-gcc-absoft.py macosx-gnu.py
| |
| bgl-ibm-cxx-opt.py linux-gnu-gcc-ifc.py sicortex.py
| |
| bgl-ibm-debug.py linux-gnu-gcc-pgf90.py solaris2.9-lam.py
| |
| bgl-ibm-opt.py linux-gnu-ia64-intel.py solaris2.9.py
| |
| bgp-ibm-opt.py linux-gnu-ia64.py solaris-64.py
| |
| cray-x1.py linux-gnu-intel.py solaris-gnu.py
| |
| cray-xt3.py linux-gnu-ml.py solaris-uni.py
| |
| This file sounded like my architecture, so I opened it with a text editor and took a look at what was inside:
| |
| $ gedit linux-gnu-amd64.py &
| |
| This is what I saw:
| |
| #!/usr/bin/env python
| |
|
| |
| configure_options = [
| |
| '--download-mpich=1',
| |
| '--download-mpich-pm=gforker',
| |
| '--download-f-blas-lapack=1',
| |
| '--download-prometheus=1',
| |
| '--download-parmetis=1',
| |
| '--with-debugging=0'
| |
| ]
| |
|
| |
| if __name__ == '__main__':
| |
| import sys,os
| |
| sys.path.insert(0,os.path.abspath('config'))
| |
| import configure
| |
| configure.petsc_configure(configure_options)
| |
|
| |
| From the [http://www.mcs.anl.gov/petsc/petsc-as/documentation/installation.html installation instructions on the PETSc website], I saw that, if I wanted to download BLAS, LAPACK, and the MPI compilers that PETSc needs, I should add these lines to the list in the above file:
| |
| '--download-f-blas-lapack=1',
| |
| '--download-mpich=1'
| |
| Also, the prometheus and metis packages are not used in flooxs, and can cause problems, so I knew I had to delete these two lines:
| |
| '--download-prometheus=1',
| |
| '--download-parmetis=1',
| |
| Below explains in more detail how I did this.
| |
|
| |
|
| 4. Edit your PETSc configure file:
| | = Compile Flooxs = |
| First, save a backup:
| | == Install Public Domain Libraries used in the compilation == |
| $ cd $PETSC_DIR/config/examples
| | 3. Open the Bash/Ubuntu terminal that you just installed. Run the following commands (They may require a system restart between them): |
| $ cp linux-gnu-amd64.py linux-gnu-amd64.py.bk
| | sudo do-release-upgrade -p |
| Edit linux-gnu-amd64.py (or the version that matched your machine) to include the BLAS/LAPACK/MPICH install options:
| | sudo apt update && sudo apt upgrade |
| $ gedit linux-gnu-amd64.py & | | sudo apt install tk tk-dev tcl tcl-dev libsuitesparse-dev libplplot-dev plplot-tcl plplot-driver-cairo libopenblas-dev |
|
| |
| configure_options = [
| |
| '--download-mpich=1',
| |
| '--download-mpich-pm=gforker',
| |
| '--download-f-blas-lapack=1',
| |
| '--with-debugging=0',
| |
| '--with-cc=gcc',
| |
| '--with-fc=gfortran',
| |
| '--download-f-blas-lapack=1',
| |
| ]
| |
|
| |
| if __name__ == '__main__':
| |
| import sys,os
| |
| sys.path.insert(0,os.path.abspath('config'))
| |
| import configure
| |
| configure.petsc_configure(configure_options)
| |
|
| |
|
| 5. Configure PETSc with BLAS, LAPACK, and MPI
| | == Set the required environment variable == |
| You will need [http://en.wikipedia.org/wiki/Gfortran gfortran] and [http://en.wikipedia.org/wiki/GNU_Compiler_Collection gcc] compilers to configure and compile PETSc. You can get this using "apt-get," [http://en.wikipedia.org/wiki/Advanced_Packaging_Tool Ubuntu's Advanced Packaging Tool], which is easy to use from the command line:
| | 4. Open your ~/.bashrc or create a FLOOXS environment variable script. Add or make sure the following lines are in the file: |
| $ sudo apt-get install build-essential | | export DISPLAY=localhost:0 |
| $ sudo apt-get install gfortran
| | export FLXSHOME=/home/[Your Flooxs Folder Location] |
| $ sudo apt-get install gcc ;#(you might already have this one, that's ok)
| | export PL_LIBRARY=/usr/share/plplot5.13.0/tcl/ |
| Now we are ready to configure. Here's instructions so far from beginning to end of a PETSc configure, including the setting of some environment variables:
| | Note: the plplot variable depends on the plplot version can vary by linux distribution. |
| $ cd ~/flooxs/rel2008 | |
| $ export FLXSHOME=`pwd` | |
| $ cd $FLXSHOME/support/petsc-3.0.0-p11
| |
| $ export PETSC_DIR=$PWD
| |
| $ export PETSC_ARCH=linux-gnu-amd64
| |
| $ ./config/examples/linux-gnu-amd64.py
| |
| $ make all
| |
| $ make test
| |
|
| |
|
| Note: it is okay to ignore this warning:
| | 5. If you choose a environment variable script, make sure to source the file before using FLOOXS. |
| WARNING! Compiling PETSc with no debugging, this should only be done for timing
| |
| and production runs. All development should be done when configured using
| |
| --with-debugging=1
| |
|
| |
|
| '''You should NOT get any errors'''. If you have NOT gotten any errors, then you can move on to the next step. If you HAVE gotten errors, you need to go over the directions again, maybe do some reading or googling, and try again until you do not get an errors.
| | == Compile == |
| | If you get warnings, probably this is okay. Errors will never be okay. In general, you should resolve any errors in the "make depend" before trying to make. When you get an error, scroll up to see what directory you were in, check and see what file the error is in, and what line number it is giving you. Most likely if you get errors you simply did not set your paths correctly in your arch file. |
|
| |
|
| = Get tk, tcl, and blt =
| | Compile with cmake (prefered): |
| You will be so happy because this one is easy. If you get these as [http://en.wikipedia.org/wiki/Superuser root] (using [http://en.wikipedia.org/wiki/Sudo sudo]), the Ubuntu package manager will put the relevant files in your /usr/bin directory. You will also need to get the development packages associated with tk, tcl, and blt, which just have a -dev on them. I recommend getting the outdated 8.3 versions of tcl and tk so that your old blt code will be compatible.
| | $ cd $FLXSHOME |
| $ sudo apt-get install tk8.3 tcl8.3 | | $ mkdir release && cd release |
| $ sudo apt-get install tk8.3-dev tcl8.3-dev
| | $ cmake .. |
| Unfortunately there is some controversy over the ./bltwish executable in later versions of blt (the easy, apt-gettable one). If you figure out how to make flooxs work without the bltwish (e.g. by using the ./wish executable with some finagling, or you find a 64-bit patch) please let me know. I achieved blt success by apt-getting the above versions 8.3 of tcl and tk, and then compiling the blt version that came with flooxs in the support directory. So, after you have tcl and tk and their dev packages, type these on your command line to configure, compile, and install blt:
| | $ make -j8 |
| $ cd $FLXSHOME/support/blt2.4y | |
| $ ./configure --with-tcl=/usr/lib/tcl8.3 --with-tk=/usr/lib/tk8.3 | |
| $ make | |
| $ sudo make install | | $ sudo make install |
| Your blt should be ready! You can test by
| |
| $ cd /usr/bin
| |
| $ ./bltwish
| |
| If a graph window pops up, then you installed blt correctly. Next, we need to edit some flooxs files in the src directory (if you want, you can save a backup first like you did with some of the PETSc files):
| |
| $ cd $FLXSHOME/src
| |
| $ gedit FLOO* &
| |
| This should open 3 files: FLOODS.models, FLOOPS.models, and FLOOXS.models. Do a ctrl+f (find) for bltwish. In each of these files you will see the lines (around line 23):
| |
| #set local [exec arch]
| |
| set local ppc
| |
| if { [string compare $local sun4] == 0 } {
| |
| set GraphWindow /opt/blt2.3/bin/bltwish
| |
| set WebViewer /usr/X11R6/bin/netscape
| |
| } elseif { [string compare $local ppc] == 0 } {
| |
| set GraphWindow $FLXSHOME/bin/bltwish
| |
| set WebViewer /usr/local/bin/dillo
| |
| } elseif { [string compare $local i686] == 0 } {
| |
| set GraphWindow $FLXSHOME/bin/bltwish
| |
| set WebViewer /usr/bin/netscape
| |
| }
| |
| Wherever it says "$FLXSHOME/bin/bltwish" you need to change it to "/usr/bin/bltwish", because that is where your bltwish executable is. (Do this in all 3 files).
| |
| #set local [exec arch]
| |
| set local ppc
| |
| if { [string compare $local sun4] == 0 } {
| |
| set GraphWindow /opt/blt2.3/bin/bltwish
| |
| set WebViewer /usr/X11R6/bin/netscape
| |
| } elseif { [string compare $local ppc] == 0 } {
| |
| set GraphWindow /usr/bin/bltwish
| |
| set WebViewer /usr/local/bin/dillo
| |
| } elseif { [string compare $local i686] == 0 } {
| |
| set GraphWindow /usr/bin/bltwish
| |
| set WebViewer /usr/bin/netscape
| |
| }
| |
|
| |
|
| = SuperLU =
| |
| Here some documentation on the [http://www.cs.berkeley.edu/~demmel/SuperLU.html SuperLU] Debian packages: [http://packages.debian.org/source/sid/superlu]. Type this on the command line to get them:
| |
| $ sudo apt-get install libsuperlu3
| |
| $ sudo apt-get install libsuperlu3-dev
| |
|
| |
|
| = UMFpack =
| | Or with make: |
| Ok, there is no easy package for this one. There used to be, but that version is too old. We can just use the version in the $FLXSHOME/support directory, (even though 5.2 is technically the newest), so if you're looking for a good time without me, go ahead and download [http://linux.softpedia.com/progDownload/UMFPACK-Download-35440.html] and follow the instructions in their readme (good luck, let me know how it turns out). Here's what I did (for more detailed instructions, read the UMFPACK/README.txt).
| |
| $ cd $FLXSHOME/support/UMFPACKv5.0/UMFPACK
| |
| $ gedit UF/config/UFconfig.mk &
| |
| The instructions say: "To enable an option of the form "# OPTION = ...", edit this file and delete the "#" in the first column of the option you wish to use." I uncommented the 64 bit stuff because I knew I had a 64 bit system. Then I attempted to compile with:
| |
| $ cd $FLXSHOME/support/UMFPACKv5.0/UMFPACK
| |
| $ make
| |
| I had some errors while compiling, first with xerbla. I'm not sure, but it looked to me like there was a typo in their library name (a "c" instead of an "x"). In the UFconfig.mk file, they suggested:
| |
| # XERBLA = ../../UFconfig/xerbla/libxerbla.a
| |
| but in that directory, there is only libcerbla.a, so I changed that line to:
| |
| XERBLA = ../../UFconfig/xerbla/libcerbla.a
| |
| Then, I had a second error about "can't find -lgoto64", which is in UFconfig.mk for blas 64 bit. So, I just commented that line out... and UMFpack compiled with no errors. Flooxs worked fine later, so this seemed to be ok. There is one last step before moving on:
| |
| $ make clean
| |
| If you find my methods suspect, see the User Guide (Doc/UserGuide.pdf), or ../UFconfig/UFconfig.mk for more details, including options for compiling in 64-bit mode.
| |
| | |
| = Edit FLOOXS Library Paths in your Arch File =
| |
| In this section, we will edit a long list of library paths contained in your arch file. These paths tell flooxs where you have installed all the packages from above. First, let's find the file with all these paths:
| |
| $ cd $FLXSHOME/arch
| |
| $ cp linux64 linux64_bk ;# (makes a backup)
| |
| $ gedit linux64 &
| |
| This part is painstakingly annoying. For *each* path in this file, I had to navigate to that directory in an old, working flooxs directory, find what files were there, and then use
| |
| $ find . -name "*file*" -print
| |
| to see where the new ones were. Most of the time you are looking for .h or .a files, which are [http://en.wikipedia.org/wiki/Header_file headers] and [http://en.wikipedia.org/wiki/Library_%28computing%29 library files] respectively.
| |
| | |
| Here is my completed arch file that resulted in a successful compile and future operation of flooxs: [[linux64]]. You can see I commented out the old paths with #, and put my new paths underneath.
| |
| | |
| = Compile Flooxs =
| |
| If you get warnings, probably this is okay. Errors will never be okay. In general, you should resolve any errors in the "make depend" before trying to make. When you get an error, scroll up to see what directory you were in, check and see what file the error is in, and what line number it is giving you. Most likely if you get errors you simply did not set your paths correctly in your arch file.
| |
| $ cd $FLXSHOME/src | | $ cd $FLXSHOME/src |
| $ make depend ARCH=linux64 | | $ make new ARCH=linux |
| $ make ARCH=linux64
| |
|
| |
|
| = Do a CVS update if you want = | | = Do a CVS update if you want = |
| If you are one of Dr. Law's students and you have a login to our computers, you can do a [http://en.wikipedia.org/wiki/Concurrent_Versions_System CVS update] to get the latest version of the flooxs code. Don't worry if you cannot do this. The 2008 version works fine. | | If you are one of Dr. Law's students and you have a login to our computers, you can do a [http://en.wikipedia.org/wiki/Concurrent_Versions_System CVS update] to get the latest version of the flooxs code. |
|
| |
|
| First, get cvs (concurrent versioning system) for your Ubuntu: | | First, get cvs (concurrent versioning system) for your Ubuntu: |
| $ sudo apt-get install cvs | | $ sudo apt-get install cvs |
| $ cd $FLXSHOME/src/CVS (contains 3 files) | | $ [[setcvsuname.sh]] [Your Login] |
| $ ls
| |
| $ gedit Root
| |
| Replace line there with:
| |
| :ext:<username>@swamp2.tec.ufl.edu:/home/killebrew0/flooxs/cur/cvsroot
| |
| where <username> is YOUR username. You will have to do this in each of the subdirectories too. Each subdirectory has a CVS directory with Root in it. You can use recursive [http://en.wikipedia.org/wiki/Grep grep] to find these directories:
| |
| $ cd $FLXSHOME/src
| |
| $ grep -r swamp2 .
| |
| This last command uses the grep program (grep) to recursively search (-r) for the pattern (swamp2) in the directory you are in (.) which because of the previous line is ($FLXSHOME/src). You will have to fix the "Root" file in each of the directories that this command prints out to have your username. You can "man grep" to find other options that will print prettier output, and you can also write your own script that will go in and replace your username automatically. Go ahead and post here if you make a script.
| |
|
| |
|
| When you're done with that, then you can do the CVS update: | | When you're done with that, then you can do the CVS update: |
| $ cd $FLXSHOME/src | | $ cd $FLXSHOME/src |
| $ cvs update | | $ cvs update |
| -log into swamp2 with your passwd | | -log in with your passwd |
|
| |
|
| If you do a cvs update, there may be some [http://www.google.com/search?hl=en&client=firefox-a&hs=s8f&rls=com.ubuntu%3Aen-US%3Aofficial&q=resolve+cvs+conflict&aq=f&aqi=g-l1&aql=&oq=&gs_rfai= conflicts] with the new version that the cvs program was not intelligent enough to know how to merge. This is normal. As the intelligent user, you must resolve these conflicts. But how, you ask? Files with conflicts will have conflict markers in them. Conflict markers look like: | | If you do a cvs update, there may be some [http://www.google.com/search?hl=en&client=firefox-a&hs=s8f&rls=com.ubuntu%3Aen-US%3Aofficial&q=resolve+cvs+conflict&aq=f&aqi=g-l1&aql=&oq=&gs_rfai= conflicts] with the new version that the cvs program was not intelligent enough to know how to merge. This is normal. As the intelligent user, you must resolve these conflicts. But how, you ask? Files with conflicts will have conflict markers in them. Conflict markers look like: |
Line 240: |
Line 93: |
| $ gedit blas.h & # conflict here too | | $ gedit blas.h & # conflict here too |
|
| |
|
| = some other errors I got and how I resolved them = | | = Common Issues = |
| guess: seems dsp_defs.h is old, and slu_ddefs.h is new better one. Go through the files in the math directory and replace dsp_defs.h with slu_ddefs.h. Hopefully, that will do the trick.
| | |
| $ cd src/math
| | |
| $ grep -r "dsp_defs.h" .
| | '''1)''' The plotting utility is not working. Here you most likely did not start Xming or you did not add "export DISPLAY=localhost:0" to your ~/.bashrc |
| ./Superlu.h:#include "dsp_defs.h"
| | |
| $ gedit Superlu.h &
| | '''2)''' Some file names have case issues. Generally fixed with: |
| - replace with #include "slu_ddefs.h"
| | mv LevelSet/LayerGRid.cc LevelSet/LayerGrid.cc |
| Where should SUPERLUDIR point? "It looks like it should point to the home directory of the install of SuperLU, so in your case it doesn't really work. I think you need to edit the Makefile in the math directory. There is an INCL definition that uses SUPERLUDIR. Change that to -I/usr/include/super..... - whatever your directory location.
| | mv diffuse/newton.cc diffuse/Newton.cc |
| - error:
| | |
| -I/home/nicrawfolerd/flooxs/rel2008/support/UMFPACKv5.0/AMD/Include Sles.cc
| | '''3)''' Some files might need a string.h include. The most common file where this is necessary is src/BasePDE/ErrInfo.h |
| Sles.cc: In member function ‘virtual int SlesMatrix::FinishLoad()’:
| | #include <string.h> //to the top of src/BasePDE/ErrInfo.h |
| Sles.cc:55: error: ‘MAT_ROWS_SORTED’ was not declared in this scope
| | |
| Sles.cc: In member function ‘virtual void SlesPrecond::NewMatrix(Matrix&)’:
| | '''4)''' Makefile.linux.depend doesn't exist. Execute the following: |
| Sles.cc:111: error: ‘PCFactorSetMatOrdering’ was not declared in this scope
| | touch Makefile.linux.depend |
| make[1]: *** [/home/nicrawfolerd/flooxs/rel2008/lib/linux64/math.a(Sles.o)] Error 1
| | find . -type d -exec touch Makefile.linux.depend \; |
| make[1]: Leaving directory `/home/nicrawfolerd/flooxs/rel2008/src/math'
| |
| make: *** [libs] Error 1
| |
| "I'm not sure why, but I also know we don't use sles very often. Comment out the offending lines and let's see if we can get further."
| |
| so: line 55:
| |
| // ierr = MatSetOption(mat, MAT_ROWS_SORTED); //comment out to help compile?
| |
| line 111: has comment below it:
| |
| // ierr = PCFactorSetMatOrdering(pc, matord);
| |
| ///// Newer versions of PETSC might work with this - great! I have a newer version of PETSC!!
| |
| // ierr = PCFactorSetMatOrderingType(pc, matord);
| |
| but this didn't work so I commented that last one out too.
| |
| sles seems to be a problem. check SLESDIR in arch/linux64 file:
| |
| - in old slesdir is:
| |
| nicrawfolerd@bluebox:~/flooxs/rel2008/support/petsc-2.3.2-p7/lib/linux-gnu-c-debug$ ls
| |
| libpetsc.a libpetscdm.a libpetscmat.a libpetscts.a
| |
| libpetsccontrib.a libpetscksp.a libpetscsnes.a libpetscvec.a
| |
| - new slesdir is?:
| |
| nicrawfolerd@bluebox:~/flooxs/rel2008/support/petsc-3.0.0-p11/linux-gnu-amd64/lib$ ls
| |
| libfblas.a libmpich.a libpetsc.a libpetscmat.a libprometheus.a
| |
| libflapack.a libmpichcxx.a libpetsccontrib.a libpetscsnes.a libpromfei.a
| |
| libfmpich.a libmpichf90.a libpetscdm.a libpetscts.a pkgconfig
| |
| libmetis.a libparmetis.a libpetscksp.a libpetscvec.a
| |
| - MPILIB has:
| |
| -old:
| |
| nicrawfolerd@bluebox:~/flooxs/rel2008/support/petsc-2.3.2-p7/externalpackages/mpich2-1.0.4p1/lib$ ls
| |
| libfmpich.a libmpich.a libmpichcxx.a libmpichf90.a pkglist st2m5gyL
| |
| -new:
| |
| nicrawfolerd@bluebox:~/flooxs/rel2008/support/petsc-3.0.0-p11/externalpackages/mpich2-1.0.8/lib$ ls
| |
| pkglist
| |
| These are not the same except for package list. I changed paths for MPILIB and MPIDIR (see arch/linux64 file), but got the same error. Finally, I recompiled petsc without prometheus and metis (edit linux-gnu-amd64.py, etc), and this got rid of the prometheus and metis erros, but still have 2 errors:
| |
| /home/nicrawfolerd/flooxs/rel2008/support/petsc-3.0.0-p11/linux-gnu-amd64/lib/libpetscdm.a(ao.o):
| |
| In function `AOApplicationToPetscIS':
| |
| ao.c:(.text+0x296): undefined reference to `ISStrideToGeneral'
| |
| /home/nicrawfolerd/flooxs/rel2008/support/petsc-3.0.0-p11/linux-gnu-amd64/lib/libpetscdm.a(ao.o):
| |
| In function `AOPetscToApplicationIS':
| |
| ao.c:(.text+0x467): undefined reference to `ISStrideToGeneral'
| |
| collect2: ld returned 1 exit status
| |
| Command exited with non-zero status 1
| |
|
| |
|
| This seems to be a problem with libpetscdm.a(ao.o). So, I looked in this file (ao.o) and commented out all lines with "ISStrideToGeneral". Flooxs compiled with no errors. However, the graphing was broken... turns out there's some issues with ./bltwish on newer blt versions. I solved this by downgrading my tcl/tk to v8.3, and updated the tcl/tk/blt sections in this wiki to reflect that change on 1/1/2010.
| | '''5)''' For older versions of flooxs, $(MASTER_INCLUDE) is not present in all makefiles. |
Today is 9/11/2018 - These are notes on how to install instructions for flooxs on 64-bit Ubuntu 18.04 Subsystem for Windows. These instructions are intended for linux/unix beginners.
Get Linux Subsystem for Windows - and check out basic concepts page
First, install the Linux Subsystem for Windows to enable the platform. If you already have Ubuntu installed, skip to step 3.
1. Open the Windows PowerShell as an administrator and run the following command:
Enable-WindowsOptionalFeature -Online -FeatureName Microsoft-Windows-Subsystem-Linux
2. Navigate to the Windows Store. Search for Ubuntu and install the program
If you've never used Linux / Unix before, you might find the following flooxs installation instructions confusing. I've started a page to explain some basic unix concepts that held me up as I was learning and trying to install flooxs.
Install Xming on Windows
Navigate to https://sourceforge.net/projects/xming/ in a browser on Windows. Download Xming and install it. This program must either be run before using graphics in Bash/Ubuntu or placed in your startup programs.
Get Your Flooxs!
From Download
1. Download the software and put it on your hard drive in a directory called flooxs
$ mkdir ~/flooxs
- go to Download
, download the latest linux executable file (get the one that says linux)
2. Unpack the flooxs file
This should make a directory called rel2008. Put it in your new Flooxs folder by copying it from its location in Windows to Bash/Ubuntu:
$ cp /mnt/c/Users/[Windows Username]/[File Location] [Location you want Flooxs in Bash/Ubuntu]
From Git
Clone the Git repository. You need to have git permissions from Mark Law
$ git clone https://github.com/marklaw59/flooxs.git
Edit FLOOXS Library Paths in your Arch File
You should have no issues with libraries if you use the linux arch file provided to you (linux). However, if you do have issues with libraries then you must locate the directories of the libraries and put the paths into the $FLXSHOME/arch/Linux file.
Compile Flooxs
Install Public Domain Libraries used in the compilation
3. Open the Bash/Ubuntu terminal that you just installed. Run the following commands (They may require a system restart between them):
sudo do-release-upgrade -p
sudo apt update && sudo apt upgrade
sudo apt install tk tk-dev tcl tcl-dev libsuitesparse-dev libplplot-dev plplot-tcl plplot-driver-cairo libopenblas-dev
Set the required environment variable
4. Open your ~/.bashrc or create a FLOOXS environment variable script. Add or make sure the following lines are in the file:
export DISPLAY=localhost:0
export FLXSHOME=/home/[Your Flooxs Folder Location]
export PL_LIBRARY=/usr/share/plplot5.13.0/tcl/
Note: the plplot variable depends on the plplot version can vary by linux distribution.
5. If you choose a environment variable script, make sure to source the file before using FLOOXS.
Compile
If you get warnings, probably this is okay. Errors will never be okay. In general, you should resolve any errors in the "make depend" before trying to make. When you get an error, scroll up to see what directory you were in, check and see what file the error is in, and what line number it is giving you. Most likely if you get errors you simply did not set your paths correctly in your arch file.
Compile with cmake (prefered):
$ cd $FLXSHOME
$ mkdir release && cd release
$ cmake ..
$ make -j8
$ sudo make install
Or with make:
$ cd $FLXSHOME/src
$ make new ARCH=linux
Do a CVS update if you want
If you are one of Dr. Law's students and you have a login to our computers, you can do a CVS update to get the latest version of the flooxs code.
First, get cvs (concurrent versioning system) for your Ubuntu:
$ sudo apt-get install cvs
$ setcvsuname.sh [Your Login]
When you're done with that, then you can do the CVS update:
$ cd $FLXSHOME/src
$ cvs update
-log in with your passwd
If you do a cvs update, there may be some conflicts with the new version that the cvs program was not intelligent enough to know how to merge. This is normal. As the intelligent user, you must resolve these conflicts. But how, you ask? Files with conflicts will have conflict markers in them. Conflict markers look like:
<<<<<<< filename
your lines
=======
other person's lines
>>>>>> current version"
In this case, you want the other person's line, as this is Dr. Law's new version, and not your old version. Of course, you can always make a backup first. For example, I used this method to find the conflicts, then fixed them by hand:
$ find $FLXSHOME -name "<<<<<" -print
$ cd $FLXSHOME/src
$ cp Makefile Makefile_bk
$ gedit Makefile &
$ cd math
$ gedit Makefile &
$ gedit blas.h & # conflict here too
Common Issues
1) The plotting utility is not working. Here you most likely did not start Xming or you did not add "export DISPLAY=localhost:0" to your ~/.bashrc
2) Some file names have case issues. Generally fixed with:
mv LevelSet/LayerGRid.cc LevelSet/LayerGrid.cc
mv diffuse/newton.cc diffuse/Newton.cc
3) Some files might need a string.h include. The most common file where this is necessary is src/BasePDE/ErrInfo.h
#include <string.h> //to the top of src/BasePDE/ErrInfo.h
4) Makefile.linux.depend doesn't exist. Execute the following:
touch Makefile.linux.depend
find . -type d -exec touch Makefile.linux.depend \;
5) For older versions of flooxs, $(MASTER_INCLUDE) is not present in all makefiles.