running a .dat file with only 2 data
Dear all:
I have the following 6DoF.dat file with only two rows of data (multiphase/interDyMFoam/sloshingTank2D): 2 ( ( 0.00 (( 0.0000 0.0000 0.0000) ( 0.0000 0.0000 0.0000))) ( 0.02 (( 0.0000 0.0200 0.0000) ( 0.0000 0.0000 0.0000))) ) When I run interDyMFoam,it appears to run fine, however after a few seconds, I get an error message: > FOAM FATAL ERROR: current time (0.03) is greater than the maximum in the data table (0.02) From function solidBodyMotionFunctions::tabulated6DoFMotion::tra nsformation() in file solidBodyMotionFvMesh/solidBodyMotionFunctions/tabulated6DoFMotion/tabulated6DoFMotion.C at line 95. FOAM exiting why is this error occuring? The time associated with my data value is 0.0 and 0.02. Is this a controlDict problem? Currently my deltaT is 0.01. Should that be changed to something more smaller? The rest of the interDyMFoam log is appended below. Thanks for any suggestions Reading transportProperties Selecting incompressible transport model Newtonian Selecting incompressible transport model Newtonian Selecting turbulence model type laminar Reading g Calculating field g.h PIMPLE: Operating solver in PISO mode time step continuity errors : sum local = 0, global = 0, cumulative = 0 GAMGPCG: Solving for pcorr, Initial residual = 1, Final residual = 2.14316e11, No Iterations 1 time step continuity errors : sum local = 1.33983e10, global = 0, cumulative = 0 Courant Number mean: 9.75652e10 max: 2.50253e08 Starting time loop Reading surface description: walls Interface Courant Number mean: 0 max: 0 Courant Number mean: 9.75652e10 max: 2.50253e08 deltaT = 0.01 Time = 0.01 solidBodyMotionFunctions::tabulated6DoFMotion::tra nsformation(): Time = 0.01 transformation: ((0 0.01 0) (1 (0 0 0))) Execution time for mesh.update() = 0.01 s MULES: Solving for alpha1 Liquid phase volume fraction = 0.5 Min(alpha1) = 0 Max(alpha1) = 1 MULES: Solving for alpha1 Liquid phase volume fraction = 0.5 Min(alpha1) = 0 Max(alpha1) = 1 MULES: Solving for alpha1 Liquid phase volume fraction = 0.5 Min(alpha1) = 0 Max(alpha1) = 1 GAMG: Solving for p_rgh, Initial residual = 1, Final residual = 0.00488378, No Iterations 8 time step continuity errors : sum local = 2.59452e06, global = 7.5568e19, cumulative = 7.5568e19 GAMGPCG: Solving for p_rgh, Initial residual = 0.00824514, Final residual = 1.20127e09, No Iterations 7 time step continuity errors : sum local = 1.25978e12, global = 7.75336e19, cumulative = 1.53102e18 ExecutionTime = 0.23 s ClockTime = 1 s Interface Courant Number mean: 0 max: 0 Courant Number mean: 0.0119719 max: 0.049986 deltaT = 0.01 Time = 0.02 solidBodyMotionFunctions::tabulated6DoFMotion::tra nsformation(): Time = 0.02 transformation: ((0 0.02 0) (1 (0 0 0))) Execution time for mesh.update() = 0.02 s MULES: Solving for alpha1 Liquid phase volume fraction = 0.5 Min(alpha1) = 0 Max(alpha1) = 1 MULES: Solving for alpha1 Liquid phase volume fraction = 0.5 Min(alpha1) = 0 Max(alpha1) = 1 MULES: Solving for alpha1 Liquid phase volume fraction = 0.5 Min(alpha1) = 0 Max(alpha1) = 1 GAMG: Solving for p_rgh, Initial residual = 0.674112, Final residual = 0.00347277, No Iterations 7 time step continuity errors : sum local = 5.39859e06, global = 9.40126e19, cumulative = 5.90889e19 GAMGPCG: Solving for p_rgh, Initial residual = 0.014532, Final residual = 3.95383e10, No Iterations 7 time step continuity errors : sum local = 6.47636e13, global = 9.57541e19, cumulative = 3.66651e19 ExecutionTime = 0.36 s ClockTime = 1 s Interface Courant Number mean: 0.000233336 max: 0.0573579 Courant Number mean: 0.0121086 max: 0.0573579 deltaT = 0.01 Time = 0.03 > FOAM FATAL ERROR: current time (0.03) is greater than the maximum in the data table (0.02) From function solidBodyMotionFunctions::tabulated6DoFMotion::tra nsformation() in file solidBodyMotionFvMesh/solidBodyMotionFunctions/tabulated6DoFMotion/tabulated6DoFMotion.C at line 95. FOAM exiting 
Please ignore this post. This was a controlDict problem and I fixed it.

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