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mpirun doesn't work after update on 2.2.0

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Old   Today, 05:33
Default mpirun doesn't work after update on 2.2.0
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Marcus
Join Date: May 2013
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Hello,

i'm new in this Forum and want to ask: if somebody knows a solution for my Problem, please help me:
i've updated only the OpenFOAM Version from 2.0.x on 2.2.0 and now i've the Problem, that mpirun doesn't work any more...
This is the Error-Message, which is posted in the Terminal:
opal_shmem_base_select failed

Also the rhoSimpleFoam solver doesn't work any more, because some Libraries have become new names and new paths, can somebody say me which from the suggested links conforms to this old one out of thermophysicalProperties:
thermoType hPsiThermo<pureMixture<constTransport<specieThermo <hConstThermo<perfectGas>>>>>

The suggested libraries are:

Valid psiThermo types are:

34
(
hePsiThermo<homogeneousMixture<const<hConst<perfec tGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<homogeneousMixture<sutherland<hConst<p erfectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<homogeneousMixture<sutherland<janaf<pe rfectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<inhomogeneousMixture<const<hConst<perf ectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<inhomogeneousMixture<sutherland<hConst <perfectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<inhomogeneousMixture<sutherland<janaf< perfectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<multiComponentMixture<const<hConst<per fectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<multiComponentMixture<sutherland<janaf <perfectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<pureMixture<const<eConst<perfectGas<sp ecie>>,sensibleInternalEnergy>>>
hePsiThermo<pureMixture<const<hConst<perfectGas<sp ecie>>,sensibleEnthalpy>>>
hePsiThermo<pureMixture<const<hConst<perfectGas<sp ecie>>,sensibleInternalEnergy>>>
hePsiThermo<pureMixture<sutherland<eConst<perfectG as<specie>>,sensibleInternalEnergy>>>
hePsiThermo<pureMixture<sutherland<hConst<perfectG as<specie>>,sensibleEnthalpy>>>
hePsiThermo<pureMixture<sutherland<hConst<perfectG as<specie>>,sensibleInternalEnergy>>>
hePsiThermo<pureMixture<sutherland<janaf<perfectGa s<specie>>,sensibleEnthalpy>>>
hePsiThermo<pureMixture<sutherland<janaf<perfectGa s<specie>>,sensibleInternalEnergy>>>
hePsiThermo<reactingMixture<const<hConst<perfectGa s<specie>>,sensibleEnthalpy>>>
hePsiThermo<reactingMixture<sutherland<janaf<perfe ctGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<singleStepReactingMixture<sutherland<j anaf<perfectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<veryInhomogeneousMixture<const<hConst< perfectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<veryInhomogeneousMixture<sutherland<hC onst<perfectGas<specie>>,sensibleEnthalpy>>>
hePsiThermo<veryInhomogeneousMixture<sutherland<ja naf<perfectGas<specie>>,sensibleEnthalpy>>>
heheuPsiThermo<egrMixture<const<hConst<perfectGas< specie>>,absoluteEnthalpy>>>
heheuPsiThermo<egrMixture<sutherland<janaf<perfect Gas<specie>>,absoluteEnthalpy>>>
heheuPsiThermo<egrMixture<sutherland<janaf<perfect Gas<specie>>,absoluteInternalEnergy>>>
heheuPsiThermo<homogeneousMixture<const<hConst<per fectGas<specie>>,absoluteEnthalpy>>>
heheuPsiThermo<homogeneousMixture<sutherland<janaf <perfectGas<specie>>,absoluteEnthalpy>>>
heheuPsiThermo<homogeneousMixture<sutherland<janaf <perfectGas<specie>>,absoluteInternalEnergy>>>
heheuPsiThermo<inhomogeneousMixture<const<hConst<p erfectGas<specie>>,absoluteEnthalpy>>>
heheuPsiThermo<inhomogeneousMixture<sutherland<jan af<perfectGas<specie>>,absoluteEnthalpy>>>
heheuPsiThermo<inhomogeneousMixture<sutherland<jan af<perfectGas<specie>>,absoluteInternalEnergy>>>
heheuPsiThermo<veryInhomogeneousMixture<const<hCon st<perfectGas<specie>>,absoluteEnthalpy>>>
heheuPsiThermo<veryInhomogeneousMixture<sutherland <janaf<perfectGas<specie>>,absoluteEnthalpy>>>
heheuPsiThermo<veryInhomogeneousMixture<sutherland <janaf<perfectGas<specie>>,absoluteInternalEnergy> >>
)

Sorry about my Englisch, that is still not Perfect=)

Thx for your supply...
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mpi errors, openfoam 2.2.0, psithermo, rhosimplefoam

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