

 <DUALSPHYSICS5> Copyright (c) 2022 by
 Dr Jose M. Dominguez Alonso, Dr Alejandro Crespo,
 Prof. Moncho Gomez Gesteira, Prof. Benedict Rogers,
 Dr Georgios Fourtakas, Prof. Peter Stansby,
 Dr Renato Vacondio, Dr Corrado Altomare, Dr Angelo Tafuni,
 Dr Orlando Garcia Feal, Ivan Martinez Estevez,
 Dr Joseph O'Connor

 EPHYSLAB Environmental Physics Laboratory, Universidade de Vigo
 School of Mechanical, Aerospace and Civil Engineering, University of Manchester

 DualSPHysics is free software: you can redistribute it and/or
 modify it under the terms of the GNU Lesser General Public License
 as published by the Free Software Foundation, either version 2.1 of
 the License, or (at your option) any later version.

 DualSPHysics is distributed in the hope that it will be useful,
 but WITHOUT ANY WARRANTY; without even the implied warranty of
 MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 GNU Lesser General Public License for more details.

 You should have received a copy of the GNU Lesser General Public License
 along with DualSPHysics. If not, see <http://www.gnu.org/licenses/>.


DualSPHysics5 v5.2.254 beta (04-10-2022)
=========================================
Threads by host for parallel execution: 8
[Initialising JSphCpuSingle  09-03-2023 11:26:45]
ProgramFile=".../bin/windows/DualSPHysics5.2CPU_win64.exe"
ExecutionDir=".../examples/main/Tempurature"
XmlFile=".../Tempurature/CaseDambreakVal2D_out/CaseDambreakVal2D.xml"
OutputDir=".../main/Tempurature/CaseDambreakVal2D_out"
OutputDataDir=".../Tempurature/CaseDambreakVal2D_out/data"
XML-App: GenCase v5.0.273 (07-10-2022)
XML-Vars (uservars + ctes): MResId=[0]  CaseName=["CaseDambreakVal2D"]  Data2D=[1]  Data2DPosy=[0]  H=[0.000141421]  KernelSize=[0.000282843]  B=[3867.94]  Gamma=[7]  Rhop0=[1000]  Dp=[0.0001]  Gravity_x=[0]  Gravity_y=[0]  Gravity_z=[-9.81]  MassFluid=[1e-05]  MassBound=[1e-05]
XML-Vars (parameters): TimeMax=[2]  TimeOut=[0.01]
**Basic case configuration is loaded
**Special case configuration is loaded
Loading initial state of particles...
Loaded particles: 7231
MapRealPos(border)=(-7.07107e-06,-7.07107e-06,-7.07107e-06)-(0.0100071,7.07107e-06,0.0100071)
MapRealPos(final)=(-7.07107e-06,-7.07107e-06,-7.07107e-06)-(0.0100071,7.07107e-06,0.0150141)
**Initial state of particles is loaded
**2D-Simulation parameters:
CaseName="CaseDambreakVal2D"
RunName="CaseDambreakVal2D"
Simulate2DPosY=0
Symmetry=False
SavePosDouble=False
SvExtraParts=""
SaveFtAce=False
SvTimers=True
Boundary="DBC"
StepAlgorithm="Verlet"
  VerletSteps=40
Kernel="Wendland"
  Wendland.awen=2.785000e+07
  Wendland.bwen=-9.847168e+11
Viscosity="Artificial"
  Visco=0.02
  ViscoBoundFactor=1
DensityDiffusion="Molteni and Colagrossi 2009"
  DensityDiffusionValue=0.1
Shifting="None"
RigidAlgorithm="None"
FloatingCount=0
CaseNp=7231
CaseNbound=301
CaseNfixed=301
CaseNmoving=0
CaseNfloat=0
CaseNfluid=6930
PeriodicActive="None"
HeatTransfer=True
HeatCpFluid=4182
HeatCpBound=871
HeatKFluid=0.6
HeatKBound=202.4
MkConstTempWall=0
HeatTempBound=363
HeatTempFluid=293
DensityBound=2719
Dp=0.0001
KernelH=0.000141  (CoefficientH=1; H/Dp=1.41421)
KernelSize=0.0002828427
CteB=3867.943
Gamma=7
RhopZero=1000
Cs0=5.203421960369565
CFLnumber=0.2
DtIni=2.717853042407244e-05
DtMin=1.358926541453205e-06
DtAllParticles=False
MassFluid=0.00001
MassBound=0.00001
TimeMax=2
TimePart=0.01
Gravity=(0,0,-9.81)
NpMinimum=301
RhopOut=True
RhopOutMin=700
RhopOutMax=1300
WrnPartsOut=True
CellMode="Full"
ScellDiv=1
MapCells=(36,1,54)
CellDomFixed=False
**Requested CPU memory for 7359 particles: 1.2 MB.
DomCells=(36,1,54)
DomCellCode="1+12_8_11"
**CellDiv: Requested cpu memory for 7720 particles: 0.2 MB.
**CellDiv: Requested cpu memory for 1998 cells (CellMode=Full): 0.0 MB.