 heat source welding : 300W_1mpersec_paper

 &xput
    remakr='Hastelloy X (HX)'
    remark='!! Remarks beginning with "!! " are automatically added and removed by FLOW-3D.',
    remark='!! Do not begin any user added remarks with with "!! ". They will be removed',
    twfin=0.001, remark='Simulation Finish Time',
    itb=1,
    itwfin=2000000000,
    ifenrg=2,
    ihtc=1,
    ifvisc=1,
    ifsft=1,
    imphtc=0,
    ifvof=6,
    fclean=0.05,
    ifdynconv=1,
    omega=1.0,
    iphchg=1,
    ifrho=1,
    gz=-980.0,
    ifsld=1,
    ishrnk=0,
    hflv1=1.0e+05, remark='heat transfer to void type 1',
    hflem1=0,
    tedit(1)=0,
    tpltd(1)=5e-06,
    thpltd(1)=5e-06,
    tapltd(1)=5e-06,
    tsprtd(1)=5e-06,
    tprtd(1)=5e-06,

 /

 &limits
 /

 &props
    units='cgs', remark='base units',
    tunits='k', remark='temperature units',
    munits='g', remark='mass units',
    lunits='cm', remark='length units',
    timunits='s', remark='time units',
    cunits='scoul', remark='charge units',
    gamma=1.4, remark='gamma',
    mu1=0.075, remark='viscosity',
    fluid1='Ni-Hastelloy-X-Mills data', remark='material name',
    cv1=4.39e+6, remark='specific heat',
    tstar=1628.15,
    tl1=1628.15, remark='liquidus temperature',
    ts1=1533.15, remark='solidus temperature',
    clht1=2.76e+9, remark='latent heat fusion',
    cvs1=4.39e+6, remark='specific heat',
    thcs1=1.03e+6, remark='thermal conductivity',
    rhofs=8.24,
    pv1=1.0130e+06, remark='saturation pressure',
    tv1=373.15, remark='saturation temperature',
    clhv1=2.256e+10, remark='latent heat of vaporization',
    rsize=0, remark='accommodation coefficient',
    cvvap=1.43e+7, remark='vapor specific heat',
    tvexp=0, remark='exponent for T-P curve',
    pv0=1.0130e+06, remark='void vapor partial pressure',
    rhof=8.24, remark='density',
    sigma=1880, remark='surface tension coefficient',
    csigma=0, remark='surface tension coefficient temperature sensitivity',
    thc1=1.03e+6, remark='thermal conductivity',
    isigma=1,
    irhof=1,
    ithc1=1,
    icv1=1,
    imu1=1,
    ipgauge=0, remark='pressure type',
    t_reference=299.15,
 /

 &scalar
    nsc=2,

    remark='!! Scalar 1',
    scltit(1)='Evaporation Pressure',
    isclr(1)=0,

    remark='!! Scalar 2',
    scltit(2)='Melt region',
    isclr(2)=3,
 /

 &chm
 /

 &bcdata
    remark='!! Boundary condition X Min',
    ibct(1)=2,
    tbct(1, 1)=299.15,
    ihtbct(1)=0,

    remark='!! Boundary condition X Max',
    ibct(2)=2,
    tbct(1, 2)=299.15,
    ihtbct(2)=0,

    remark='!! Boundary condition Y Min',
    ibct(3)=2,
    tbct(1, 3)=299.15,
    ihtbct(3)=0,

    remark='!! Boundary condition Y Max',
    ibct(4)=2,
    tbct(1, 4)=299.15,
    ihtbct(4)=0,

    remark='!! Boundary condition Z Min',
    ibct(5)=2,
    tbct(1, 5)=299.15,
    ihtbct(5)=0,

    remark='!! Boundary condition Z Max',
    ibct(6)=5,
    pbct(1, 6)=1.013e+06,
    fbct(1, 6)=0,
    tbct(1, 6)=299.15,
    ihtbct(6)=0,

 /

 &mesh
    MeshName='Mesh Block 1',
    size=<MESH_SIZE>, remark='Size of Cells',

    px(1)=<MESH_X_START>, remark='Location of the Mesh Plane in the X Direction',
    px(2)=<MESH_X_END>, remark='Location of the Mesh Plane in the X Direction',

    py(1)=<MESH_Y_START>, remark='Location of the Mesh Plane in the Y Direction',
    py(2)=<MESH_Y_END>, remark='Location of the Mesh Plane in the Y Direction',

    pz(1)=<MESH_Z_START>, remark='Location of the Mesh Plane in the Z Direction',
    pz(2)=<MESH_Z_END>, remark='Location of the Mesh Plane in the Z Direction',

 /

 &obs
    nobs=0, remark='number of components',


 /

 &fl
    nfls=1,

    remark='!! FluidRegion 1',

    remark='Material 1',
    fluidRegionName(1)='Region 1', remark='Fluid Region Name',
    ifdis(1)=0, remark='Geometry',
    fxl(1)=<FLUID_REGION_X_START>, remark='X Low',
    fxh(1)=<FLUID_REGION_X_END>, remark='X High',
    fyl(1)=<FLUID_REGION_Y_START>, remark='Y Low',
    fyh(1)=<FLUID_REGION_Y_END>, remark='Y High',
    fzl(1)=<FLUID_REGION_Z_START>, remark='Z Low',
    fzh(1)=<FLUID_REGION_Z_END>, remark='Z High',


    remark= 'Void Pointer Common Parameters',

    remark='!! RegionPointer 1',
    pointerName(1)='Pointer 1',
    ivht(1)=1, remark='Void Type',
    xvr(1)=0.1, remark='X Location of Void Pointer',
    yvr(1)=0.03, remark='Y Location of Void Pointer',
    zvr(1)=0.05, remark='Z Location of Void Pointer',
    pvrd(1, 1)=1.0130e+06, remark= 'Pressure',
    tvrd(1, 1)=299.15, remark= 'Temperature',

    remark='!! Region Pointer common parameters',
    pvoid=1.0130e+06, remark='Default Void Initial Vapor Pressure',
    presi=1.0130e+06, remark='Uniform Pressure',
    iflinittyp=0, remark='Fluid Initialization',
    tempi=299.15, remark='Uniform Initial Temperature',
    tvoid=299.15, remark='Constant Uniform void-region temperature',
    igivht=1, remark='Global flag for void heat transfer type',
    remark= 'Void Pointer 1',
 /

 &bf
 /

 &motn
 /

 &grafic
    anmtyp(1)='sclr2',
    anmtyp(2)='sldfrc',
    anmtyp(3)='tn',
    anmtyp(4)='tw',
 /

 &renderspace
    ifcompf=1,
 /

 &header
    project='template_hastelloy_x',
    version='double',
    nprocs=0,
    runser=0,
    use_parallel_token=0,
    run_with_available=0,
 /

 &parts
    remark='!! Fluid Particle Class',
    ipliquid_species=0,

    remark='!! Mass Particle Class',
    ipmass_species=0,

    remark='!! Particle Blocks',
    npxyz=0,

    remark='!! Particle Sources',
    ippkt=0,


 /

 &details
    f3d_product_name='FLOW-3D',
    f3d_version_number='12.0.2',
    modified='2024 May 03 17:31',
 / 

 &mpivar
 /                         

 &weld
    nlbeam=1,
    ilbeam=2, remark='surface detection method',

    remark='time index',
    timlbm(1)=0.0,

    remark= 'Laser 1',

    xb0lbm(1)=.06, remark='X position',
    yb0lbm(1)=0.03, remark='Y position',
    zb0lbm(1)=1.0, remark='Z position',

    r0lbm(1)=<LENS_RADIUS>, remark='lens radius',
    rflbm(1)=<SPOT_RADIUS>, remark='spot radius',
    dlflbm(1)=40, remark='focal distance',
    rblbm(1)=<GAUSS_BEAM>, remark='Gauss dist. (rb)',
    rzlbm(1)=-1, remark='Z direction',


    powlbm(1,1)=<POWER>, remark= 'power',

    utlbm(1,1)=<VELOCITY>, remark= 'U velocity',

    avprslbm=151950, remark='evaporation pressure pscoefficient A',
    bvprslbm=8.0144971996, remark='evaporation pressure pscoefficient B',
    irefopt=3, remark='multiple reflection option',
    ereflct=0.15, remark='coefficient epsilon of equation of fresnel reflection',
    constFresnel=0, remark='fresnel constant',
    ivpropt=1, remark='evaporation direction option',


    ibmpress=1, remark='Evaporation Pressure',
    imeltopt=2, remark='Melt region',



 /

#start tables:
#fluid1:
#mu1t
1628.15	0.075
1673.15	0.068
1773.15	0.055
#end mu1t
#sigma
1628.15	1880
1673.15	1875
1773.15	1865
#end sigma
#rhof
298.15	8.24
373.15	8.221
473.15	8.193
573.15	8.162
673.15	8.13
773.15	8.095
873.15	8.058
973.15	8.019
1073.15	7.978
1173.15	7.934
1273.15	7.889
1373.15	7.841
1473.15	7.792
1533.15	7.761
1628.15	7.42
1673.15	7.363
1773.15	7.28
#end rhof
#thc1
298.15	1.03e+6
373.15	1.15e+6
473.15	1.32e+6
573.15	1.5e+6
673.15	1.69e+6
773.15	1.88e+6
873.15	2.09e+6
973.15	2.28e+6
1073.15	2.38e+6
1173.15	2.59e+6
1273.15	2.8e+6
1373.15	3.02e+6
1473.15	3.24e+6
1533.15	3.37e+6
1628.15	2.9e+6
1673.15	2.9e+6
1773.15	2.9e+6
#end thc1
#cv1
298.15	4.39e+6
373.15	4.54e+6
473.15	4.73e+6
573.15	4.93e+6
673.15	5.12e+6
773.15	5.32e+6
873.15	5.51e+6
973.15	5.82e+6
1073.15	6.04e+6
1173.15	6.26e+6
1273.15	6.48e+6
1373.15	6.7e+6
1473.15	6.92e+6
1533.15	7.1e+6
1628.15	6.77e+6
1673.15	6.77e+6
1773.15	6.77e+6
#end cv1
#end fluid1
#end start tables
