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2 changes: 2 additions & 0 deletions CMakeLists.txt
Original file line number Diff line number Diff line change
Expand Up @@ -7,3 +7,5 @@ project(${ExampleName} VERSION 1.0 LANGUAGES C Fortran)
find_package(OpenCMISSLibs 1.3.0 REQUIRED COMPONENTS Iron CONFIG)

add_subdirectory(src/fortran)
add_subdirectory(src/c)
add_subdirectory(src/number)
7 changes: 7 additions & 0 deletions src/c/CMakeLists.txt
Original file line number Diff line number Diff line change
@@ -0,0 +1,7 @@
add_executable(${ExampleName}_C ${ExampleName}.c)

target_link_libraries(${ExampleName}_C PRIVATE opencmisslibs)

install(TARGETS ${ExampleName}_C DESTINATION bin)

configure_file(visualise.cmgui visualise.cmgui)
154 changes: 154 additions & 0 deletions src/c/expected_results/LaplaceEquation.part0.exelem
Original file line number Diff line number Diff line change
@@ -0,0 +1,154 @@
Group name: LaplaceEquation
Shape. Dimension=3
#Scale factor sets= 1
l.Lagrange*l.Lagrange*l.Lagrange, #Scale factors=8
#Nodes= 8
#Fields=3
1) Coordinate, coordinate, rectangular cartesian, #Components=3
x. l.Lagrange*l.Lagrange*l.Lagrange, no modify, standard node based.
#Nodes= 8
1. #Values=1
Value indices: 1
Scale factor indices: 1
2. #Values=1
Value indices: 1
Scale factor indices: 2
3. #Values=1
Value indices: 1
Scale factor indices: 3
4. #Values=1
Value indices: 1
Scale factor indices: 4
5. #Values=1
Value indices: 1
Scale factor indices: 5
6. #Values=1
Value indices: 1
Scale factor indices: 6
7. #Values=1
Value indices: 1
Scale factor indices: 7
8. #Values=1
Value indices: 1
Scale factor indices: 8
y. l.Lagrange*l.Lagrange*l.Lagrange, no modify, standard node based.
#Nodes= 8
1. #Values=1
Value indices: 1
Scale factor indices: 1
2. #Values=1
Value indices: 1
Scale factor indices: 2
3. #Values=1
Value indices: 1
Scale factor indices: 3
4. #Values=1
Value indices: 1
Scale factor indices: 4
5. #Values=1
Value indices: 1
Scale factor indices: 5
6. #Values=1
Value indices: 1
Scale factor indices: 6
7. #Values=1
Value indices: 1
Scale factor indices: 7
8. #Values=1
Value indices: 1
Scale factor indices: 8
z. l.Lagrange*l.Lagrange*l.Lagrange, no modify, standard node based.
#Nodes= 8
1. #Values=1
Value indices: 1
Scale factor indices: 1
2. #Values=1
Value indices: 1
Scale factor indices: 2
3. #Values=1
Value indices: 1
Scale factor indices: 3
4. #Values=1
Value indices: 1
Scale factor indices: 4
5. #Values=1
Value indices: 1
Scale factor indices: 5
6. #Values=1
Value indices: 1
Scale factor indices: 6
7. #Values=1
Value indices: 1
Scale factor indices: 7
8. #Values=1
Value indices: 1
Scale factor indices: 8
2) Phi, field, rectangular cartesian, #Components=1
1. l.Lagrange*l.Lagrange*l.Lagrange, no modify, standard node based.
#Nodes= 8
1. #Values=1
Value indices: 1
Scale factor indices: 1
2. #Values=1
Value indices: 1
Scale factor indices: 2
3. #Values=1
Value indices: 1
Scale factor indices: 3
4. #Values=1
Value indices: 1
Scale factor indices: 4
5. #Values=1
Value indices: 1
Scale factor indices: 5
6. #Values=1
Value indices: 1
Scale factor indices: 6
7. #Values=1
Value indices: 1
Scale factor indices: 7
8. #Values=1
Value indices: 1
Scale factor indices: 8
3) del Phi_del n, field, rectangular cartesian, #Components=1
1. l.Lagrange*l.Lagrange*l.Lagrange, no modify, standard node based.
#Nodes= 8
1. #Values=1
Value indices: 1
Scale factor indices: 1
2. #Values=1
Value indices: 1
Scale factor indices: 2
3. #Values=1
Value indices: 1
Scale factor indices: 3
4. #Values=1
Value indices: 1
Scale factor indices: 4
5. #Values=1
Value indices: 1
Scale factor indices: 5
6. #Values=1
Value indices: 1
Scale factor indices: 6
7. #Values=1
Value indices: 1
Scale factor indices: 7
8. #Values=1
Value indices: 1
Scale factor indices: 8
Element: 1 0 0
Nodes:
1 2 3 4 9 10 11 12
Scale factors:
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Element: 2 0 0
Nodes:
3 4 5 6 11 12 13 14
Scale factors:
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Element: 3 0 0
Nodes:
5 6 7 8 13 14 15 16
Scale factors:
1.0000000000000000E+00 1.0000000000000000E+00 1.0000000000000000E+00 1.0000000000000000E+00 1.0000000000000000E+00 1.0000000000000000E+00 1.0000000000000000E+00 1.0000000000000000E+00
106 changes: 106 additions & 0 deletions src/c/expected_results/LaplaceEquation.part0.exnode
Original file line number Diff line number Diff line change
@@ -0,0 +1,106 @@
Group name: LaplaceEquation
#Fields=3
1) Coordinate, coordinate, rectangular cartesian, #Components=3
x. Value index= 1, #Derivatives= 0
y. Value index= 2, #Derivatives= 0
z. Value index= 3, #Derivatives= 0
2) Phi, field, rectangular cartesian, #Components=1
1. Value index= 4, #Derivatives= 0
3) del Phi_del n, field, rectangular cartesian, #Components=1
1. Value index= 5, #Derivatives= 0
Node: 1
0.0000000000000000E+00
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Node: 10
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3.0000000000000000E+00
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Node: 11
0.0000000000000000E+00
3.3333333333333331E-01
3.0000000000000000E+00
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-1.1102230246251565E-16
Node: 12
2.0000000000000000E+00
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Node: 13
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3.0000000000000000E+00
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Node: 14
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3.0000000000000000E+00
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Node: 15
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Node: 16
2.0000000000000000E+00
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3.0000000000000000E+00
1.0000000000000000E+00
2.6809351305220197E-01
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