Building user-defined chemistry...
-- The C compiler identification is GNU 8.5.0
-- The CXX compiler identification is GNU 8.5.0
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /usr/bin/cc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++ - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- MKLROOT environment variable not found. Will use default MKL paths...
-- Unix (not Apple) OS detected...
-- MODEL_PARAMETERS path: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/params
-- MODEL_DISCRETISATION path: /home/ik3g18/workspace/DandeLiion/src/FE
-- Configuring done (0.6s)
-- Generating done (0.0s)
-- Build files have been written to: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/build
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[ 93%] Building CXX object CMakeFiles/fullcell-cpp.dir/home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/params/Electrolyte_Conductivity.cpp.o
[ 96%] Building CXX object CMakeFiles/fullcell-cpp.dir/home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/params/Electrolyte_Diffusivity.cpp.o
/home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/params/Electrolyte_Conductivity.cpp: In function ‘double kappa_of_c_and_T(double, double, double, double)’:
/home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/params/Electrolyte_Conductivity.cpp:6:12: warning: unused variable ‘x’ [-Wunused-variable]
     double x = 1e-3 * c;  // mol/m^3 to mol/l
            ^
/home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/params/Electrolyte_Diffusivity.cpp: In function ‘double D_of_c_and_T(double, double, double, double)’:
/home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/params/Electrolyte_Diffusivity.cpp:6:12: warning: unused variable ‘x’ [-Wunused-variable]
     double x = 1e-3 * c;  // mol/m^3 to mol/l
            ^
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-- Install configuration: "Release"
-- Installing: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/build/bin/fullcell-cpp
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-- Installing: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/build/bin/multiplot.plt
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-- Installing: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/build/bin/cathode.txt
-- Installing: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/build/bin/cell.txt
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-- Installing: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/build/bin/separator.txt
-- Installing: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/build/bin/rebuild.sh
-- Installing: /home/ik3g18/workspace/legacy/dandeliion-server/dandeliion-django/builds/00f5a923-f428-4466-ac6e-e084974b543b/build/bin/run_example.sh

Executing...

Full Cell 1D+1D Newman model
============================

Trying to open cell.txt...FOUND
Trying to open anode.txt...FOUND
Trying to open cathode.txt...FOUND
Trying to open separator.txt...FOUND
Trying to open output.txt...FOUND

Battery cells:         1
Grid (Liquid x Solid): 5x3 + 5 + 5x3
Total number of DAEs:  70

(Dis)charge current = 1 A

Output times: 0, t_max = 10 sec.

Float precision:     64 bit
Integer precision:   32 bit
Numerical algorithm: BDF-2
Integration time t = [0, 10]:
Number of equations: 70
./builds/00f5a923-f428-4466-ac6e-e084974b543b/build/bin/runner.sh: line 20: 2033345 Segmentation fault      (core dumped) OMP_NUM_THREADS=$CORES MKL_NUM_THREADS=$CORES ./fullcell-cpp