@Amadeus 谢谢您 我这边换了个喷油的方式 可以算了 等手头事情做完了我试试您说的方法!
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zju_klh
@zju_klh
帖子
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openfoam计算停止但无明显error报错 -
openfoam计算停止但无明显error报错@ShaneHEEE
我这边尝试了一下并行计算,但是这个返回非0是什么意思啊
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openfoam计算停止但无明显error报错各位老师 我在使用spray foam时遇到计算停止,但是日志并没有报错,这是什么原因。
/*---------------------------------------------------------------------------*\ | ========= | | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / O peration | Version: 2406 | | \\ / A nd | Website: www.openfoam.com | | \\/ M anipulation | | \*---------------------------------------------------------------------------*/ Build : _be01ca78-20240625 OPENFOAM=2406 version=2406 Arch : "LSB;label=32;scalar=64" Exec : sprayFoam Date : Feb 21 2025 Time : 16:33:03 Host : DESKTOP-1CFS1LE PID : 2872 I/O : uncollated Case : /mnt/c/openfoam_run/nocoll_5g_more nProcs : 1 trapFpe: Floating point exception trapping enabled (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 5, maxFileModificationPolls 20) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: Operating solver in PISO mode Reading g Reading thermophysical properties Selecting thermodynamics package { type hePsiThermo; mixture reactingMixture; transport sutherland; thermo janaf; energy sensibleEnthalpy; equationOfState perfectGas; specie specie; } Selecting chemistryReader chemkinReader Reading CHEMKIN thermo data in new file format Creating component thermo properties: multi-component carrier - 5 species liquids - 1 components solids - 0 components Reading field U Reading/calculating face flux field phi Creating turbulence model Selecting turbulence model type RAS Selecting RAS turbulence model kEpsilon RAS { RASModel kEpsilon; turbulence on; printCoeffs on; Cmu 0.09; C1 1.44; C2 1.92; C3 0; sigmak 1; sigmaEps 1.3; } Creating combustion model Selecting combustion model PaSR Selecting chemistry solver { solver ode; method standard; } StandardChemistryModel: Number of species = 5 and reactions = 1 Selecting ODE solver seulex using integrated reaction rate Creating field dpdt Creating field kinetic energy K No MRF models present Constructing reacting cloud Constructing particle forces Selecting particle force sphereDrag Constructing cloud functions Selecting cloud function WeberNumber1 of type WeberNumber Selecting cloud function ReynoldsNumber1 of type ReynoldsNumber Selecting cloud function NusseltNumber1 of type NusseltNumber Selecting cloud function HeatTransferCoeff1 of type HeatTransferCoeff Constructing particle injection models Creating injector: model1 Selecting injection model coneNozzleInjection Constructing 3-D injection Selecting distribution model RosinRammler Selecting dispersion model none Selecting patch interaction model standardWallInteraction Selecting stochastic collision model none Selecting surface film model none Selecting packing model none Selecting damping model none Selecting isotropy model none Selecting U integration scheme Euler Selecting heat transfer model RanzMarshall Selecting T integration scheme analytical Selecting composition model singlePhaseMixture Selecting phase change model liquidEvaporation Participating liquid species: C7H16 Selecting atomizationModel LISA Selecting breakupModel ReitzKHRT Average parcel mass: 1e-09 Selecting radiationModel none No finite volume options present Courant Number mean: 0 max: 0 Starting time loop particleDistribution distribution1 output: Processing cloud : sprayCloud Courant Number mean: 0 max: 0 deltaT = 2.94118e-06 Time = 2.94118e-06 Solving3-D cloud sprayCloud
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OpenFoam液滴碰撞模型@李东岳 有的 我这边一个算例大概要4-6h,网格不算太多
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OpenFoam液滴碰撞模型@李东岳 应该不是的老师 我增加了粒子数量还是重叠
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OpenFoam液滴碰撞模型请教各位老师,我在OF中开启了液滴碰撞模型,并在相同工况下分别选取其中的nocoll(无碰撞)、orourke(概率法)和trajectory(轨迹法)三种碰撞模型进行计算,但是轨迹法与无碰撞的液滴贯穿距完全一致,这是什么原因呢?
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请问如何在paraview中输出某一界面上的液相分数@李东岳 谢谢老师!!!
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请问如何在paraview中输出某一界面上的液相分数如图,在做有关雾化的课题,但是在paraview中不知道怎么复现前辈的论文输出某截面的液相分数
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ORourke碰撞模型调用@wangfei9088 谢谢老师!
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ORourke碰撞模型调用@欧阳 老师您好,我翻看了一些算例,没有找到关于这个两个值该如何定义,请问是需要我自己给定嘛
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ORourke碰撞模型调用@欧阳
我这里显示在轨迹模型中缺少参数,想问一下这里具体参数是什么啊,需要加哪些参数呢 -
ORourke碰撞模型调用@欧阳 谢谢大佬!我里面的参数设置有些问题,已经纠正了,另外还想请问,在OF碰撞模型里面出了有ORourke还有个Tracject,也是直接在stochasticCollisionModel上调用吗
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ORourke碰撞模型调用各位老师,我想基于OF里面的openfoam/tutorials/lagrangian/sprayFoama/achenBomb算例引入ORourke碰撞模型,直接计算算例没有问题,但是我关闭原有算例的化学反应部分,修正喷油方式为持续喷油并打开相应的随机碰撞模型以后,发现程序无法计算,没有报错,但也没有计算结果,还请各位老师指教一下!