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Hi,
I was able to get the code to compile successfully with the minimalist settings.
I'm trying to get the packaged tutorial case "MethaneCoflowFlame" to work for a CH4 global mechanism. At the first time step, the code exits with the following error:
Starting time loop
Courant Number mean: 6.41183184969e-05 max: 0.000150895373491
deltaT = 1.19999040008e-06
Time = 1.1999904e-06
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCGStab: Solving for Ux, Initial residual = 1, Final residual = 9.59486949027e-12, No Iterations 1
DILUPBiCGStab: Solving for Uy, Initial residual = 0.0201082144937, Final residual = 4.2849627155e-11, No Iterations 1
DILUPBiCGStab: Solving for Uz, Initial residual = 0.999999999844, Final residual = 3.69112647038e-10, No Iterations 1
Umin: (-3.3731055518e-06 -6.95967895832e-06 0) Umax: (0.000159554715889 6.95967895832e-06 0.15)
DILUPBiCGStab: Solving for CH4, Initial residual = 1, Final residual = 3.23802485131e-16, No Iterations 1
DILUPBiCGStab: Solving for O2, Initial residual = 0.999932492575, Final residual = 1.33812383028e-16, No Iterations 1
DILUPBiCGStab: Solving for CO2: solution singularity
DILUPBiCGStab: Solving for H2O: solution singularity
Inert species is N2 with local index equal to 4
Transport equations of species solved in 0.004862 s
DILUPBiCGStab: Solving for T, Initial residual = 0.542046994922, Final residual = 2.76226339329e-10, No Iterations 1
* T gas min/max (after transport) = 300, 300
* Solving homogeneous chemistry (OpenSMOKE++ solver, Direct integration)...
terminate called after throwing an instance of 'rapidxml::parse_error'
what(): unexpected end of data
Any idea about what this is due to? I am using the latest version of rapidxml and gcc on OpenFOAM-6.
Thanks!
The text was updated successfully, but these errors were encountered:
I have exactly same problem. Solvers successfully compiled but having this 'rapidxml::parse_error' during running the tutorials. I was wondering if this error has been solved yet. Thanks a lot!
By default, on debian 11.6 (gcc-10.2.1, openmpi-4.1.0) I had the same issue.
I had to install a new toolchain (gcc-4.9.2+openmpi-3.1.6+libeigen-3.3.7+libboost-1.69+rapidxml-1.13) to make it work without runtime errors.
Hi,
I was able to get the code to compile successfully with the minimalist settings.
I'm trying to get the packaged tutorial case "MethaneCoflowFlame" to work for a CH4 global mechanism. At the first time step, the code exits with the following error:
Any idea about what this is due to? I am using the latest version of rapidxml and gcc on OpenFOAM-6.
Thanks!
The text was updated successfully, but these errors were encountered: