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Cannot find directory 'polyMesh/sets' in times 0 down to constant

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Old   February 8, 2015, 15:25
Default Cannot find directory 'polyMesh/sets' in times 0 down to constant
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Hi everyone,

I am new to OpenFoam. I am trying to run a example,(lagrangian-coalChemistryFoam-simplifiedSiwek), from tutorials using OpenFoam 2.3.1. But I get foam fatal error after typing "coalChemistryFoam" in terminal.

The error says " Cannot find directory 'polyMesh/sets' in times 0 down to constant "

Does any one know how to solve this problem? Thank you very much.
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Old   February 8, 2015, 16:12
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Alexey Matveichev
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Hi,

In the folder there is Allrun script which should be used to run the tutorial. If you look inside, you can see that before coalChemistryFoam you have to run blockMesh and topoSet utilities.
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Old   February 8, 2015, 16:25
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Quote:
Originally Posted by alexeym View Post
Hi,

In the folder there is Allrun script which should be used to run the tutorial. If you look inside, you can see that before coalChemistryFoam you have to run blockMesh and topoSet utilities.
Hi alexeym,

I type ./Allrun in termial. the problem solved. Thank you very much!
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Old   October 22, 2016, 06:05
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sante junior
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Hello I am new in OpenFOAM and I performed some tutorials. But I have a concern that is: I would like to make a Eulerian and Lagrangian computation of burning pulverized coal in a furnace; but I saw no suitable solver and I know not how. please one of you could he help me?
Best regars!
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