[Almanzo2000]

Hi, I'm running a simulation using chtMultiRegionFoam to simulate a high-pressure water heating through a tube.

For the water thermophysical properties I want to use my custom thermophysical properties for water, but I encounter some problem when using the polynomial transport thermotype

thermoType
{
    type            heRhoThermo;
    mixture         pureMixture;
    transport       polynomial;
    thermo          hPolynomial;
    equationOfState rPolynomial;
    specie          specie;
    energy          sensibleEnthalpy;
}

When running the simulation using the polynomial transport thermo type this message showed up,

Using dynamicCode for codedBase heRhoThermo_pureMixture_polynomial_hPolynomial_rPolynomial_specie___sensibleEnthalpy___ at line 17 in "/opt/openfoam9/etc/codeTemplates/dynamicCode/fluidReactionThermo"
Creating new library in "dynamicCode/heRhoThermo_pureMixture_polynomial_hPolynomial_rPolynomial_specie___sensibleEnthalpy___/platforms/linux64GccDPInt32Opt/lib/libheRhoThermo_pureMixture_polynomial_hPolynomial_rPolynomial_specie___sensibleEnthalpy____e26ffcb6217e5d317f54afd3df2824cd5b221ddb.so"
"/opt/openfoam9/etc/codeTemplates/dynamicCode/fluidReactionThermoTemplate.C" "/mnt/f/OpenFOAM/almanzolin-9/run/2dSubChannelFlow/dynamicCode/heRhoThermo_pureMixture_polynomial_hPolynomial_rPolynomial_specie___sensibleEnthalpy___/fluidReactionThermoTemplate.C"
Invoking "wmake -s libso /mnt/f/OpenFOAM/almanzolin-9/run/2dSubChannelFlow/dynamicCode/heRhoThermo_pureMixture_polynomial_hPolynomial_rPolynomial_specie___sensibleEnthalpy___"
wmake libso /mnt/f/OpenFOAM/almanzolin-9/run/2dSubChannelFlow/dynamicCode/heRhoThermo_pureMixture_polynomial_hPolynomial_rPolynomial_specie___sensibleEnthalpy___
make: Warning: File 'Make/options' has modification time 1.1 s in the future
make: warning:  Clock skew detected.  Your build may be incomplete.
make: Warning: File 'Make/linux64GccDPInt32Opt/files' has modification time 0.79 s in the future
    ln: ./lnInclude
ln: failed to create symbolic link './fluidReactionThermoTemplate.C': Operation not permitted
make: warning:  Clock skew detected.  Your build may be incomplete.
make: Warning: File 'Make/linux64GccDPInt32Opt/files' has modification time 0.29 s in the future
    wmkdep: fluidReactionThermoTemplate.C
make: Warning: File 'Make/linux64GccDPInt32Opt/fluidReactionThermoTemplate.C.dep' has modification time 1.7 s in the future
    Ctoo: fluidReactionThermoTemplate.C
    ld: /mnt/f/OpenFOAM/almanzolin-9/run/2dSubChannelFlow/dynamicCode/heRhoThermo_pureMixture_polynomial_hPolynomial_rPolynomial_specie___sensibleEnthalpy___/../platforms/linux64GccDPInt32Opt/lib/libheRhoThermo_pureMixture_polynomial_hPolynomial_rPolynomial_specie___sensibleEnthalpy____e26ffcb6217e5d317f54afd3df2824cd5b221ddb.so
make: warning:  Clock skew detected.  Your build may be incomplete.

and the simulation stops without an error message

Solving for fluid region flow
DILUPBiCGStab:  Solving for Ux, Initial residual = 1, Final residual = 5.7518128e-07, No Iterations 2
DILUPBiCGStab:  Solving for Uz, Initial residual = 1, Final residual = 1.5753742e-07, No Iterations 1
DILUPBiCGStab:  Solving for h, Initial residual = 1, Final residual = 2.5052526e-08, No Iterations 2
Min/max T:534.14723 580.05242
GAMG:  Solving for p_rgh, Initial residual = 0.99999996, Final residual = 5.3751159, No Iterations 100
GAMG:  Solving for p_rgh, Initial residual = 0.095647115, Final residual = 0.089695488, No Iterations 100
time step continuity errors : sum local = 5.2066267e-05, global = -1.839178e-06, cumulative = -1.839178e-06
GAMG:  Solving for p_rgh, Initial residual = 0.065094164, Final residual = 0.032569178, No Iterations 100
GAMG:  Solving for p_rgh, Initial residual = 0.02923575, Final residual = 0.029177399, No Iterations 100
time step continuity errors : sum local = 3.278726e-05, global = 3.2052265e-06, cumulative = 1.3660485e-06
DILUPBiCGStab:  Solving for omega, Initial residual = 0.0034782107, Final residual = 1.09506e-09, No Iterations 1
DILUPBiCGStab:  Solving for k, Initial residual = 1, Final residual = 1.3992301e-08, No Iterations 1

The simulation runs just fine using the constant transport thermotype.

Do you guys also encounter this problem?

Thanks.