- 1 Quickstart
- 2 Detailed configuration and
compilation
- 2.1 Mandatory dependencies
- 2.1.1 The GNU Scientific Library
- 2.2 Optional dependencies
- 2.3 FeenoX source code
- 2.4 Configuration
- 2.5 Source code compilation
- 2.6 Test suite
- 2.7 Installation
- 2.1 Mandatory dependencies
- 3 Advanced settings
These detailed compilation instructions are aimed at amd64
Debian-based GNU/Linux distributions. The compilation procedure follows
the POSIX standard, so it should work in other operating systems and
architectures as well. Distributions not using apt for packages
(i.e. yum) should change the package installation commands (and
possibly the package names). The instructions should also work for in
MacOS, although the apt-get commands should be replaced by brew or
similar. Same for Windows under Cygwin, the packages should be
installed through the Cygwin installer. WSL was not tested, but should
work as well.
Note that the quickest way to get started is to download an already-compiled statically-linked binary executable. Note that getting a binary is the quickest and easiest way to go but it is the less flexible one. Mind the following instructions if a binary-only option is not suitable for your workflow and/or you do need to compile the source code from scratch.
On a GNU/Linux box (preferably Debian-based), follow these quick steps. See sec. 2 for the actual detailed explanations.
The Git repository has the latest sources repository. To compile, proceed as follows. If something goes wrong and you get an error, do not hesitate to ask in FeenoX’s discussion page.
If you do not have Git or Autotools, download a source tarball and proceed with the usual
configure&makeprocedure. See these instructions.
-
Install mandatory dependencies
sudo apt-get update sudo apt-get install git build-essential make automake autoconf libgsl-devIf you cannot install
libgsl-devbut still havegitand the build toolchain, you can have theconfigurescript to download and compile it for you. See point 4 below. -
Install optional dependencies (of course these are optional but recommended)
sudo apt-get install libsundials-dev petsc-dev slepc-dev -
Clone Github repository
git clone https://github.com/seamplex/feenox -
Bootstrap, configure, compile & make
cd feenox ./autogen.sh ./configure make -j4If you cannot (or do not want to) use
libgsl-devfrom a package repository, callconfigurewith--enable-download-gsl:./configure --enable-download-gslIf you do not have Internet access, get the tarball manually, copy it to the same directory as
configureand run again. See the detailed compilation instructions for an explanation. -
Run test suite (optional)
make check -
Install the binary system wide (optional)
sudo make installIf you do not have root permissions, configure with your home directory as prefix and then make install as a regular user:
./configure --prefix=$HOME make make install export PATH=$PATH:$HOME/bin
To stay up to date, pull and then autogen, configure and make (and
optionally install):
git pull
./autogen.sh
./configure
make -j4
sudo make install
The main target and development environment is Debian GNU/Linux, although it should be possible to compile FeenoX in any free GNU/Linux variant (and even the in non-free MacOS and/or Windows platforms) running in virtually any hardware platform. FeenoX can run be run either in HPC cloud servers or a Raspberry Pi, and almost everything that sits in the middle.
Following the Unix philosophy discussed in the SDS, FeenoX re-uses a lot of already-existing high-quality free and open source libraries that implement a wide variety of mathematical operations. This leads to a number of dependencies that FeenoX needs in order to implement certain features.
There is only one dependency that is mandatory, namely GNU GSL (see sec. 2.1.1), which if it not found then FeenoX cannot be compiled. All other dependencies are optional, meaning that FeenoX can be compiled but its capabilities will be partially reduced.
As per the SRS, all dependencies have to be available on mainstream GNU/Linux distributions and have to be free and open source software. But they can also be compiled from source in case the package repositories are not available or customized compilation flags are needed (i.e. optimization or debugging settings).
In particular, PETSc (and SLEPc) also depend on other mathematical libraries to perform particular operations such as low-level linear algebra operations. These extra dependencies can be either free (such as LAPACK) or non-free (such as Intel’s MKL), but there is always at least one combination of a working setup that involves only free and open source software which is compatible with FeenoX licensing terms (GPLv3+). See the documentation of each package for licensing details.
FeenoX has one mandatory dependency for run-time execution and the
standard build toolchain for compilation. It is written in C99 so only a
C compiler is needed, although make is also required. Free and open
source compilers are favored. The usual C compiler is gcc but clang
or Intel’s icc and the newer icx can also be used.
Note that there is no need to have a Fortran nor a C++ compiler to build FeenoX. They might be needed to build other dependencies (such as PETSc and its dependencies), but not to compile FeenoX if all the dependencies are installed from the operating system’s package repositories. In case the build toolchain is not already installed, do so with
sudo apt-get install gcc make
If the source is to be fetched from the Git repository then not only
is git needed but also autoconf and automake since the configure
script is not stored in the Git repository but the autogen.sh script
that bootstraps the tree and creates it. So if instead of compiling a
source tarball one wants to clone from GitHub, these packages are also
mandatory:
sudo apt-get install git automake autoconf
Again, chances are that any existing GNU/Linux box has all these tools already installed.
The only run-time dependency is GNU GSL (not to be confused with Microsoft GSL). It can be installed with
sudo apt-get install libgsl-dev
In case this package is not available or you do not have enough permissions to install system-wide packages, there are two options.
- Pass the option
--enable-download-gslto theconfigurescript below. - Manually download, compile and install GNU GSL
If the configure script cannot find both the headers and the actual
library, it will refuse to proceed. Note that the FeenoX binaries
already contain a static version of the GSL so it is not needed to have
it installed in order to run the statically-linked binaries.
FeenoX has three optional run-time dependencies. It can be compiled without any of these, but functionality will be reduced:
-
SUNDIALS provides support for solving systems of ordinary differential equations (ODEs) or differential-algebraic equations (DAEs). This dependency is needed when running inputs with the
PHASE_SPACEkeyword. -
PETSc provides support for solving partial differential equations (PDEs). This dependency is needed when running inputs with the
PROBLEMkeyword. -
SLEPc provides support for solving eigen-value problems in partial differential equations (PDEs). This dependency is needed for inputs with
PROBLEMtypes with eigen-value formulations such asmodalandneutron_sn.
In absence of all these, FeenoX can still be used to
- solve general mathematical problems such as the ones to compute the Fibonacci sequence or the Logistic map,
- operate on functions, either algebraically or point-wise interpolated such as Computing the derivative of a function as a Unix filter
- read, operate over and write meshes,
- etc.
These optional dependencies have to be installed separately. There is no
option to have configure to download them as with
--enable-download-gsl. When running the test suite (sec. 2.6), those
tests that need an optional dependency which was not found at compile
time will be skipped.
SUNDIALS is a SUite of Nonlinear and DIfferential/ALgebraic equation
Solvers. It is used by FeenoX to solve dynamical systems casted as DAEs
with the keyword PHASE_SPACE, like the Lorenz system.
Install either by doing
sudo apt-get install libsundials-dev
or by following the instructions in the documentation.
The Portable, Extensible Toolkit for Scientific Computation,
pronounced PET-see (/ˈpɛt-siː/), is a suite of data structures and
routines for the scalable (parallel) solution of scientific applications
modeled by partial differential equations. It is used by FeenoX to solve
PDEs with the keyword PROBLEM, like the NAFEMS LE10 benchmark
problem.
Install either by doing
sudo apt-get install petsc-dev
or by following the instructions in the documentation.
Note that
- Configuring and compiling PETSc from scratch might be difficult the first time. It has a lot of dependencies and options. Read the official documentation for a detailed explanation.
- There is a huge difference in efficiency between using PETSc compiled
with debugging symbols and with optimization flags. Make sure to
configure
--with-debugging=0for FeenoX production runs and leave the debugging symbols (which is the default) for development and debugging only. - FeenoX needs PETSc to be configured with real double-precision scalars. It will compile but will complain at run-time when using complex and/or single or quad-precision scalars.
- FeenoX honors the
PETSC_DIRandPETSC_ARCHenvironment variables when executingconfigure. If these two do not exist or are empty, it will try to use the default system-wide locations (i.e. thepetsc-devpackage).
The Scalable Library for Eigenvalue Problem Computations, is a
software library for the solution of large scale sparse eigenvalue
problems on parallel computers. It is used by FeenoX to solve PDEs with
the keyword PROBLEM that need eigen-value computations, such as
modal analysis of a cantilevered beam.
Install either by doing
sudo apt-get install slepc-dev
or by following the instructions in the documentation.
Note that
- SLEPc is an extension of PETSc so the latter has to be already installed and configured.
- FeenoX honors the
SLEPC_DIRenvironment variable when executingconfigure. If it does not exist or is empty it will try to use the default system-wide locations (i.e. theslepc-devpackage). - If PETSc was configured with
--download-slepcthen theSLEPC_DIRvariable has to be set to the directory insidePETSC_DIRwhere SLEPc was cloned and compiled.
There are two ways of getting FeenoX’s source code:
- Cloning the GitHub repository at https://github.com/seamplex/feenox
- Downloading a source tarball from https://seamplex.com/feenox/dist/src/
The main Git repository is hosted on GitHub at https://github.com/seamplex/feenox. It is public so it can be cloned either through HTTPS or SSH without needing any particular credentials. It can also be forked freely. See the Programming Guide for details about pull requests and/or write access to the main repository.
Ideally, the main branch should have a usable snapshot. All other
branches can contain code that might not compile or might not run or
might not be tested. If you find a commit in the main branch that does
not pass the tests, please report it in the issue tracker ASAP.
After cloning the repository
git clone https://github.com/seamplex/feenox
the autogen.sh script has to be called to bootstrap the working tree,
since the configure script is not stored in the repository but created
from configure.ac (which is in the repository) by autogen.sh.
Similarly, after updating the working tree with
git pull
it is recommended to re-run the autogen.sh script. It will do a
make clean and re-compute the version string.
When downloading a source tarball, there is no need to run autogen.sh
since the configure script is already included in the tarball. This
method cannot update the working tree. For each new FeenoX release, the
whole source tarball has to be downloaded again.
To create a proper Makefile for the particular architecture,
dependencies and compilation options, the script configure has to be
executed. This procedure follows the GNU Coding Standards.
./configure
Without any particular options, configure will check if the mandatory
GNU Scientific Library is available (both its headers and run-time
library). If it is not, then the option --enable-download-gsl can be
used. This option will try to use wget (which should be installed) to
download a source tarball, uncompress, configure and compile it. If
these steps are successful, this GSL will be statically linked into the
resulting FeenoX executable. If there is no internet connection, the
configure script will say that the download failed. In that case, get
the indicated tarball file manually, copy it into the current directory
and re-run ./configure.
The script will also check for the availability of optional dependencies. At the end of the execution, a summary of what was found (or not) is printed in the standard output:
$ ./configure
[...]
## ----------------------- ##
## Summary of dependencies ##
## ----------------------- ##
GNU Scientific Library from system
SUNDIALS IDA yes
PETSc yes /usr/lib/petsc
SLEPc no
[...]
If for some reason one of the optional dependencies is available but
FeenoX should not use it, then pass --without-sundials,
--without-petsc and/or --without-slepc as arguments. For example
$ ./configure --without-sundials --without-petsc
[...]
## ----------------------- ##
## Summary of dependencies ##
## ----------------------- ##
GNU Scientific Library from system
SUNDIALS no
PETSc no
SLEPc no
[...]
If configure complains about contradicting values from the cached ones,
run autogen.sh again before configure and/or clone/uncompress the
source tarball in a fresh location.
To see all the available options run
./configure --help
After the successful execution of configure, a Makefile is created.
To compile FeenoX, just execute
make
Compilation should take a dozen of seconds. It can be even sped up by
using the -j option
make -j8
The binary executable will be located in the src directory but a copy
will be made in the base directory as well. Test it by running without
any arguments
$ ./feenox
FeenoX v1.2.9-gba91ca3
a cloud-first free no-fee no-X uniX-like finite-element(ish) computational engineering tool
usage: feenox [options] inputfile [replacement arguments] [petsc options]
-h, --help display options and detailed explanations of command-line usage
-v, --version display brief version information and exit
-V, --versions display detailed version information
-c, --check validates if the input file is sane or not
--pdes list the types of PROBLEMs that FeenoX can solve, one per line
--elements_info output a document with information about the supported element types
--ast dump an abstract syntax tree of the input
--linear force FeenoX to solve the PDE problem as linear
--non-linear force FeenoX to solve the PDE problem as non-linear
Run with --help for further explanations.
$
The -v (or --version) option shows the version and a copyright
notice:
$ ./feenox -v
FeenoX v1.2.9-gba91ca3
a cloud-first free no-fee no-X uniX-like finite-element(ish) computational engineering tool
Copyright © 2009--2025 Jeremy Theler, https://seamplex.com/feenox
GNU General Public License v3+, https://www.gnu.org/licenses/gpl.html.
FeenoX is free software: you are free to change and redistribute it.
There is NO WARRANTY, to the extent permitted by law.
$
The -V (or --versions) option shows the dates of the last commits,
the compiler options and the versions of the linked libraries:
$ ./feenox -V
FeenoX v1.2.9-gba91ca3
a cloud-first free no-fee no-X uniX-like finite-element(ish) computational engineering tool
Last commit date : Mon Jan 26 14:12:53 2026 -0300
Build architecture : linux-gnu x86_64
Compiler version : gcc (Debian 14.2.0-19) 14.2.0
Compiler expansion : gcc -I/usr/lib/x86_64-linux-gnu/openmpi/include -I/usr/lib/x86_64-linux-gnu/openmpi/include/openmpi -L/usr/lib/x86_64-linux-gnu/openmpi/lib -lmpi
Compiler flags : -O3 -flto=auto -no-pie
GSL version : 2.8
SUNDIALS version : 7.1.1
PETSc version : Petsc Release Version 3.22.5, Mar 28, 2025
PETSc options : --build=x86_64-linux-gnu --prefix=/usr --includedir=${prefix}/include --mandir=${prefix}/share/man --infodir=${prefix}/share/info --sysconfdir=/etc --localstatedir=/var --with-option-checking=0 --with-silent-rules=0 --libdir=${prefix}/lib/x86_64-linux-gnu --runstatedir=/run --with-maintainer-mode=0 --with-dependency-tracking=0 --with-debugging=0 --with-library-name-suffix=_real --with-shared-libraries --with-pic=1 --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90 --with-cxx-dialect=C++11 --with-opencl=1 --with-blas-lib=-lblas --with-lapack-lib=-llapack --with-scalapack=1 --with-scalapack-lib=-lscalapack-openmpi --with-fftw=1 --with-fftw-include="[]" --with-fftw-lib="-lfftw3 -lfftw3_mpi" --with-yaml=1 --with-hdf5-include=/usr/include/hdf5/openmpi --with-hdf5-lib="-L/usr/lib/x86_64-linux-gnu/hdf5/openmpi -lhdf5 -L/usr/lib/x86_64-linux-gnu/openmpi/lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi " --CXX_LINKER_FLAGS=-Wl,--no-as-needed --with-ptscotch=1 --with-ptscotch-include=/usr/include/scotch --with-ptscotch-lib="-lptesmumps -lptscotch -lptscotcherr" --with-hypre=1 --with-hypre-include=/usr/include/hypre --with-hypre-lib=-lHYPRE --with-mumps=1 --with-mumps-include="[]" --with-mumps-lib="-ldmumps -lzmumps -lsmumps -lcmumps -lmumps_common -lpord" --with-suitesparse=1 --with-suitesparse-include=/usr/include/suitesparse --with-suitesparse-lib="-lspqr -lumfpack -lamd -lcholmod -lklu" --with-superlu=1 --with-superlu-include=/usr/include/superlu --with-superlu-lib=-lsuperlu --with-superlu_dist=1 --with-superlu_dist-include=/usr/include/superlu-dist --with-superlu_dist-lib=-lsuperlu_dist --prefix=/usr/lib/petscdir/petsc3.22/x86_64-linux-gnu-real --PETSC_ARCH=x86_64-linux-gnu-real CFLAGS="-g -O2 -Werror=implicit-function-declaration -ffile-prefix-map=/build/reproducible-path/petsc-3.22.5+dfsg1=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -fcf-protection -fPIC" CXXFLAGS="-g -O2 -ffile-prefix-map=/build/reproducible-path/petsc-3.22.5+dfsg1=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -fcf-protection -fPIC" FCFLAGS="-g -O2 -ffile-prefix-map=/build/reproducible-path/petsc-3.22.5+dfsg1=. -fstack-protector-strong -fstack-clash-protection -fcf-protection -fPIC -ffree-line-length-0" FFLAGS="-g -O2 -ffile-prefix-map=/build/reproducible-path/petsc-3.22.5+dfsg1=. -fstack-protector-strong -fstack-clash-protection -fcf-protection -fPIC -ffree-line-length-0" CPPFLAGS="-Wdate-time -D_FORTIFY_SOURCE=2" LDFLAGS="-Wl,-z,relro -fPIC" MAKEFLAGS=
SLEPc version : SLEPc Release Version 3.22.2, Dec 02, 2024
$
The test directory contains a set of test cases whose output is
known so that unintended regressions can be detected quickly (see the
programming guide for more information). The test suite ought to be
run after each modification in FeenoX’s source code. It consists of a
set of scripts and input files needed to solve dozens of cases. The
output of each execution is compared to a reference solution. In case
the output does not match the reference, the test suite fails.
After compiling FeenoX as explained in sec. 2.5, the test suite can be
run with make check. Ideally everything should be green meaning the
tests passed:
$ make check
Making check in src
make[1]: Entering directory '/home/gtheler/codigos/feenox/src'
make[1]: Nothing to be done for 'check'.
make[1]: Leaving directory '/home/gtheler/codigos/feenox/src'
make[1]: Entering directory '/home/gtheler/codigos/feenox'
cp -r src/feenox .
make check-TESTS
make[2]: Entering directory '/home/gtheler/codigos/feenox'
make[3]: Entering directory '/home/gtheler/codigos/feenox'
XFAIL: tests/abort.sh
PASS: tests/algebraic_expr.sh
PASS: tests/beam-modal.sh
PASS: tests/beam-ortho.sh
PASS: tests/builtin.sh
PASS: tests/cylinder-traction-force.sh
PASS: tests/default_argument_value.sh
PASS: tests/expressions_constants.sh
PASS: tests/expressions_variables.sh
PASS: tests/expressions_functions.sh
PASS: tests/exp.sh
PASS: tests/i-beam-euler-bernoulli.sh
PASS: tests/iaea-pwr.sh
PASS: tests/iterative.sh
PASS: tests/fit.sh
PASS: tests/function_algebraic.sh
PASS: tests/function_data.sh
PASS: tests/function_file.sh
PASS: tests/function_vectors.sh
PASS: tests/integral.sh
PASS: tests/laplace2d.sh
PASS: tests/materials.sh
PASS: tests/mesh.sh
PASS: tests/moment-of-inertia.sh
PASS: tests/nafems-le1.sh
PASS: tests/nafems-le10.sh
PASS: tests/nafems-le11.sh
PASS: tests/nafems-t1-4.sh
PASS: tests/nafems-t2-3.sh
PASS: tests/neutron_diffusion_src.sh
PASS: tests/neutron_diffusion_keff.sh
PASS: tests/parallelepiped.sh
PASS: tests/point-kinetics.sh
PASS: tests/print.sh
PASS: tests/thermal-1d.sh
PASS: tests/thermal-2d.sh
PASS: tests/trig.sh
PASS: tests/two-cubes-isotropic.sh
PASS: tests/two-cubes-orthotropic.sh
PASS: tests/vector.sh
XFAIL: tests/xfail-few-properties-ortho-young.sh
XFAIL: tests/xfail-few-properties-ortho-poisson.sh
XFAIL: tests/xfail-few-properties-ortho-shear.sh
============================================================================
Testsuite summary for feenox v0.2.6-g3237ce9
============================================================================
# TOTAL: 43
# PASS: 39
# SKIP: 0
# XFAIL: 4
# FAIL: 0
# XPASS: 0
# ERROR: 0
============================================================================
make[3]: Leaving directory '/home/gtheler/codigos/feenox'
make[2]: Leaving directory '/home/gtheler/codigos/feenox'
make[1]: Leaving directory '/home/gtheler/codigos/feenox'
$
The XFAIL result means that those cases are expected to fail (they are
there to test if FeenoX can handle errors). Failure would mean they
passed. In case FeenoX was not compiled with any optional dependency,
the corresponding tests will be skipped. Skipped tests do not mean any
failure, but that the compiled FeenoX executable does not have the full
capabilities. For example, when configuring with
./configure --without-petsc (but with SUNDIALS), the test suite output
should be a mixture of green and blue:
$ ./configure --without-petsc
[...]
configure: creating ./src/version.h
## ----------------------- ##
## Summary of dependencies ##
## ----------------------- ##
GNU Scientific Library from system
SUNDIALS yes
PETSc no
SLEPc no
Compiler gcc
checking that generated files are newer than configure... done
configure: creating ./config.status
config.status: creating Makefile
config.status: creating src/Makefile
config.status: creating doc/Makefile
config.status: executing depfiles commands
$ make
[...]
$ make check
Making check in src
make[1]: Entering directory '/home/gtheler/codigos/feenox/src'
make[1]: Nothing to be done for 'check'.
make[1]: Leaving directory '/home/gtheler/codigos/feenox/src'
make[1]: Entering directory '/home/gtheler/codigos/feenox'
cp -r src/feenox .
make check-TESTS
make[2]: Entering directory '/home/gtheler/codigos/feenox'
make[3]: Entering directory '/home/gtheler/codigos/feenox'
XFAIL: tests/abort.sh
PASS: tests/algebraic_expr.sh
SKIP: tests/beam-modal.sh
SKIP: tests/beam-ortho.sh
PASS: tests/builtin.sh
SKIP: tests/cylinder-traction-force.sh
PASS: tests/default_argument_value.sh
PASS: tests/expressions_constants.sh
PASS: tests/expressions_variables.sh
PASS: tests/expressions_functions.sh
PASS: tests/exp.sh
SKIP: tests/i-beam-euler-bernoulli.sh
SKIP: tests/iaea-pwr.sh
PASS: tests/iterative.sh
PASS: tests/fit.sh
PASS: tests/function_algebraic.sh
PASS: tests/function_data.sh
PASS: tests/function_file.sh
PASS: tests/function_vectors.sh
PASS: tests/integral.sh
SKIP: tests/laplace2d.sh
PASS: tests/materials.sh
PASS: tests/mesh.sh
PASS: tests/moment-of-inertia.sh
SKIP: tests/nafems-le1.sh
SKIP: tests/nafems-le10.sh
SKIP: tests/nafems-le11.sh
SKIP: tests/nafems-t1-4.sh
SKIP: tests/nafems-t2-3.sh
SKIP: tests/neutron_diffusion_src.sh
SKIP: tests/neutron_diffusion_keff.sh
SKIP: tests/parallelepiped.sh
PASS: tests/point-kinetics.sh
PASS: tests/print.sh
SKIP: tests/thermal-1d.sh
SKIP: tests/thermal-2d.sh
PASS: tests/trig.sh
SKIP: tests/two-cubes-isotropic.sh
SKIP: tests/two-cubes-orthotropic.sh
PASS: tests/vector.sh
SKIP: tests/xfail-few-properties-ortho-young.sh
SKIP: tests/xfail-few-properties-ortho-poisson.sh
SKIP: tests/xfail-few-properties-ortho-shear.sh
============================================================================
Testsuite summary for feenox v0.2.6-g3237ce9
============================================================================
# TOTAL: 43
# PASS: 21
# SKIP: 21
# XFAIL: 1
# FAIL: 0
# XPASS: 0
# ERROR: 0
============================================================================
make[3]: Leaving directory '/home/gtheler/codigos/feenox'
make[2]: Leaving directory '/home/gtheler/codigos/feenox'
make[1]: Leaving directory '/home/gtheler/codigos/feenox'
$
To illustrate how regressions can be detected, let us add a bug deliberately and re-run the test suite.
Edit the source file that contains the shape functions of the
second-order tetrahedra src/mesh/tet10.c, find the function
feenox_mesh_tet10_h() and randomly change a sign, i.e. replace
return t*(2*t-1);with
return t*(2*t+1);Save, recompile, and re-run the test suite to obtain some red:
$ git diff src/mesh/
diff --git a/src/mesh/tet10.c b/src/mesh/tet10.c
index 72bc838..293c290 100644
--- a/src/mesh/tet10.c
+++ b/src/mesh/tet10.c
@@ -227,7 +227,7 @@ double feenox_mesh_tet10_h(int j, double *vec_r) {
return s*(2*s-1);
break;
case 3:
- return t*(2*t-1);
+ return t*(2*t+1);
break;
case 4:
$ make
[...]
$ make check
Making check in src
make[1]: Entering directory '/home/gtheler/codigos/feenox/src'
make[1]: Nothing to be done for 'check'.
make[1]: Leaving directory '/home/gtheler/codigos/feenox/src'
make[1]: Entering directory '/home/gtheler/codigos/feenox'
cp -r src/feenox .
make check-TESTS
make[2]: Entering directory '/home/gtheler/codigos/feenox'
make[3]: Entering directory '/home/gtheler/codigos/feenox'
XFAIL: tests/abort.sh
PASS: tests/algebraic_expr.sh
FAIL: tests/beam-modal.sh
PASS: tests/beam-ortho.sh
PASS: tests/builtin.sh
PASS: tests/cylinder-traction-force.sh
PASS: tests/default_argument_value.sh
PASS: tests/expressions_constants.sh
PASS: tests/expressions_variables.sh
PASS: tests/expressions_functions.sh
PASS: tests/exp.sh
PASS: tests/i-beam-euler-bernoulli.sh
PASS: tests/iaea-pwr.sh
PASS: tests/iterative.sh
PASS: tests/fit.sh
PASS: tests/function_algebraic.sh
PASS: tests/function_data.sh
PASS: tests/function_file.sh
PASS: tests/function_vectors.sh
PASS: tests/integral.sh
PASS: tests/laplace2d.sh
PASS: tests/materials.sh
PASS: tests/mesh.sh
PASS: tests/moment-of-inertia.sh
PASS: tests/nafems-le1.sh
FAIL: tests/nafems-le10.sh
FAIL: tests/nafems-le11.sh
PASS: tests/nafems-t1-4.sh
PASS: tests/nafems-t2-3.sh
PASS: tests/neutron_diffusion_src.sh
PASS: tests/neutron_diffusion_keff.sh
FAIL: tests/parallelepiped.sh
PASS: tests/point-kinetics.sh
PASS: tests/print.sh
PASS: tests/thermal-1d.sh
PASS: tests/thermal-2d.sh
PASS: tests/trig.sh
PASS: tests/two-cubes-isotropic.sh
PASS: tests/two-cubes-orthotropic.sh
PASS: tests/vector.sh
XFAIL: tests/xfail-few-properties-ortho-young.sh
XFAIL: tests/xfail-few-properties-ortho-poisson.sh
XFAIL: tests/xfail-few-properties-ortho-shear.sh
============================================================================
Testsuite summary for feenox v0.2.6-g3237ce9
============================================================================
# TOTAL: 43
# PASS: 35
# SKIP: 0
# XFAIL: 4
# FAIL: 4
# XPASS: 0
# ERROR: 0
============================================================================
See ./test-suite.log
Please report to [email protected]
============================================================================
make[3]: *** [Makefile:1152: test-suite.log] Error 1
make[3]: Leaving directory '/home/gtheler/codigos/feenox'
make[2]: *** [Makefile:1260: check-TESTS] Error 2
make[2]: Leaving directory '/home/gtheler/codigos/feenox'
make[1]: *** [Makefile:1791: check-am] Error 2
make[1]: Leaving directory '/home/gtheler/codigos/feenox'
make: *** [Makefile:1037: check-recursive] Error 1
$
To be able to execute FeenoX from any directory, the binary has to be
copied to a directory available in the PATH environment variable. If
you have root access, the easiest and cleanest way of doing this is by
calling make install with sudo or su:
$ sudo make install
Making install in src
make[1]: Entering directory '/home/gtheler/codigos/feenox/src'
gmake[2]: Entering directory '/home/gtheler/codigos/feenox/src'
/usr/bin/mkdir -p '/usr/local/bin'
/usr/bin/install -c feenox '/usr/local/bin'
gmake[2]: Nothing to be done for 'install-data-am'.
gmake[2]: Leaving directory '/home/gtheler/codigos/feenox/src'
make[1]: Leaving directory '/home/gtheler/codigos/feenox/src'
make[1]: Entering directory '/home/gtheler/codigos/feenox'
cp -r src/feenox .
make[2]: Entering directory '/home/gtheler/codigos/feenox'
make[2]: Nothing to be done for 'install-exec-am'.
make[2]: Nothing to be done for 'install-data-am'.
make[2]: Leaving directory '/home/gtheler/codigos/feenox'
make[1]: Leaving directory '/home/gtheler/codigos/feenox'
$
If you do not have root access or do not want to populate
/usr/local/bin, you can either
-
Configure with your home as a prefix and add
$HOME/binto the path./configure --prefix=$HOME make make install export PATH=$PATH:$HOME/bin -
Copy (or symlink) the
feenoxexecutable to$HOME/bin:mkdir -p ${HOME}/bin cp feenox ${HOME}/binIf you plan to regularly update FeenoX (which you should), you might want to symlink instead of copy so you do not need to update the binary in
$HOME/bineach time you recompile:mkdir -p ${HOME}/bin ln -sf feenox ${HOME}/bin
Check that FeenoX is now available from any directory (note the command
is feenox and not ./feenox):
$ cd
$ feenox -v
FeenoX v1.2.9-gba91ca3
a cloud-first free no-fee no-X uniX-like finite-element(ish) computational engineering tool
Copyright © 2009--2025 Jeremy Theler, https://seamplex.com/feenox
GNU General Public License v3+, https://www.gnu.org/licenses/gpl.html.
FeenoX is free software: you are free to change and redistribute it.
There is NO WARRANTY, to the extent permitted by law.
$
If it is not and you went through the $HOME/bin path, make sure it is
in the PATH (pun). Add
export PATH=${PATH}:${HOME}/binto your .bashrc in your home directory and re-login.
By default the C flags are -O3, without debugging. To add the -g
flag, just use CFLAGS when configuring:
./configure CFLAGS="-g -O0"
FeenoX uses the CC environment variable to set the compiler. So
configure like
export CC=clang; ./configure
Note that the CC variable has to be exported and not passed to
configure. That is to say, don’t configure like
./configure CC=clang
Mind also the following environment variables when using MPI-enabled PETSc:
MPICH_CCOMPI_CCI_MPI_CC
Depending on how your system is configured, this last command might show
clang but not actually use it. The FeenoX executable will show the
configured compiler and flags when invoked with the --versions option:
$ feenox --versions
FeenoX v1.2.9-gba91ca3
a cloud-first free no-fee no-X uniX-like finite-element(ish) computational engineering tool
Last commit date : Mon Jan 26 14:12:53 2026 -0300
Build architecture : linux-gnu x86_64
Compiler version : gcc (Debian 14.2.0-19) 14.2.0
Compiler expansion : gcc -I/usr/lib/x86_64-linux-gnu/openmpi/include -I/usr/lib/x86_64-linux-gnu/openmpi/include/openmpi -L/usr/lib/x86_64-linux-gnu/openmpi/lib -lmpi
Compiler flags : -O3 -flto=auto -no-pie
GSL version : 2.8
SUNDIALS version : 7.1.1
PETSc version : Petsc Release Version 3.16.3, Jan 05, 2022
PETSc arch : arch-linux-c-debug
PETSc options : --download-eigen --download-hdf5 --download-hypre --download-metis --download-mumps --download-parmetis --download-pragmatic --download-scalapack
SLEPc version : SLEPc Release Version 3.16.1, Nov 17, 2021
$
You can check which compiler was actually used by analyzing the feenox
binary as
$ objdump -s --section .comment ./feenox
./feenox: file format elf64-x86-64
Contents of section .comment:
0000 4743433a 20284465 6269616e 2031322e GCC: (Debian 12.
0010 322e302d 31342920 31322e32 2e300044 2.0-14) 12.2.0.D
0020 65626961 6e20636c 616e6720 76657273 ebian clang vers
0030 696f6e20 31342e30 2e3600 ion 14.0.6.
$
It should be noted that the MPI implementation used to compile FeenoX has to match the one used to compile PETSc. Therefore, if you compiled PETSc on your own, it is up to you to ensure MPI compatibility. If you are using PETSc as provided by your distribution’s repositories, you will have to find out which one was used (it is usually OpenMPI) and use the same one when compiling FeenoX. FeenoX has been tested using PETSc compiled with
- MPICH
- OpenMPI
- Intel MPI
Particular explanation for FeenoX is to be done. For now, follow the general explanation from PETSc’s website.
export PETSC_DIR=$PWD
export PETSC_ARCH=arch-linux-c-opt
./configure --with-debugging=0 --download-mumps --download-scalapack --with-cxx=0 --COPTFLAGS=-O3 --FOPTFLAGS=-O3
export PETSC_DIR=$PWD
./configure --with-debugging=0 --with-openmp=0 --with-x=0 --with-cxx=0 --COPTFLAGS=-O3 --FOPTFLAGS=-O3
make PETSC_DIR=/home/ubuntu/reflex-deps/petsc-3.17.2 PETSC_ARCH=arch-linux-c-opt all