forked from PHengLEI/PHengLEI-TestCases
Merge branch 'Branch_LeiYinghaonan_TestCase' of https://git.osredm.com/p15932078/PHengLEI-TestCases into Branch_LeiYinghaonan_TestCase
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1a503d2c79
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@ -921,7 +921,4 @@ int numberOfMovingBodies = 2;
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#########################################################################
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#########################################################################
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int isPlotVolumeField = 0;
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int isPlotVolumeField = 0;
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#########################################################################
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# Particle #
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#########################################################################
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int iParticleModel = 0;
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@ -134,7 +134,7 @@ double venkatCoeff = 50.0;
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// 1 -- is recommended for structured solver.
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// 1 -- is recommended for structured solver.
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// 1-3 -- is recommended for unstructured solver.
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// 1-3 -- is recommended for unstructured solver.
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int iunsteady = 0;
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int iunsteady = 1;
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double CFLEnd = 100.0;
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double CFLEnd = 100.0;
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@ -196,7 +196,3 @@ int limitVector = 0;
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double MUSCLCoefXk = 0.333333;
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double MUSCLCoefXk = 0.333333;
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#########################################################################
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# Particle #
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#########################################################################
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int iParticleModel = 1;
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@ -16,7 +16,7 @@ string defaultParaFile = "./bin/cfd_para.hypara";
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// 3 -- Grid partition.
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// 3 -- Grid partition.
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// 4 -- Knowledge repository / examples of PHengLEI-API.
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// 4 -- Knowledge repository / examples of PHengLEI-API.
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int ndim = 2;
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int ndim = 2;
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int nparafile = 1;
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int nparafile = 2;
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int nsimutask = 0;
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int nsimutask = 0;
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string parafilename = "./bin/cfd_para_subsonic.hypara";
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string parafilename = "./bin/cfd_para_subsonic.hypara";
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@ -51,3 +51,5 @@ int numberOfGridProcessor = 0;
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// ATP read
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// ATP read
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//@string parafilename1 = ""
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//@string parafilename1 = ""
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//@string parafilename2 = "";
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//@string parafilename2 = "";
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string parafilename1 = "./bin/particle_para.hypara";
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@ -0,0 +1,16 @@
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#########################################################################
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# Particle #
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#########################################################################
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int iParticleModel = 1;
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string particleInterpolation_struct = "TrilinearInterpolation";
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//! #########################################################################
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//! # File in and out #
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//! #########################################################################
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int ifInitParticle = 1;
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int ifReadRestartParticle = 0;
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int ifWirteRestartParticle = 1;
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string initParticleFile = "./grid/particle_init.h5";
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string restartParticleFile = "./grid/particle_restart.h5";
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@ -81,11 +81,4 @@ int forceBassetType = 1;
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//! fileParticleOutputType: Control which variable need to output.
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//! fileParticleOutputType: Control which variable need to output.
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//! 0 -- No output.
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//! 0 -- No output.
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string fileParticleOutput = "./result/particleOutput.dat";
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string fileParticleOutput = "./result/particleOutput.dat";
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int fileParticleOutputType = 0;
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int fileParticleOutputType = 0;
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//! #########################################################################
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//! # File in and out #
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//! #########################################################################
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string initParticleFile = "./grid/particle_init.h5";
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//string restartParticleFile = "./grid/particle_restart.h5";
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string restartParticleFile = "";
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