CalculiX  2.13
A Free Software Three-Dimensional Structural Finite Element Program
umatht.f File Reference

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Functions/Subroutines

subroutine umatht (u, dudt, dudg, flux, dfdt, dfdg, statev, temp, dtemp, dtemdx, time, dtime, predef, dpred, cmname, ntgrd, nstatv, props, nprops, coords, pnewdt, noel, npt, layer, kspt, kstep, kinc, vold, co, lakonl, konl, ipompc, nodempc, coefmpc, nmpc, ikmpc, ilmpc, mi)
 

Function/Subroutine Documentation

◆ umatht()

subroutine umatht ( real*8  u,
real*8  dudt,
real*8, dimension(ntgrd)  dudg,
real*8, dimension(ntgrd)  flux,
real*8, dimension(ntgrd)  dfdt,
real*8, dimension(ntgrd,ntgrd)  dfdg,
real*8, dimension(nstatv)  statev,
real*8  temp,
real*8  dtemp,
real*8, dimension(ntgrd)  dtemdx,
real*8, dimension(2)  time,
real*8  dtime,
real*8  predef,
real*8  dpred,
character*80  cmname,
integer  ntgrd,
integer  nstatv,
real*8, dimension(nprops)  props,
integer  nprops,
real*8, dimension(3)  coords,
real*8  pnewdt,
integer  noel,
integer  npt,
integer  layer,
integer  kspt,
integer  kstep,
integer  kinc,
real*8, dimension(0:mi(2),*)  vold,
real*8, dimension(3,*)  co,
character*8  lakonl,
integer, dimension(20)  konl,
integer, dimension(*)  ipompc,
integer, dimension(3,*)  nodempc,
real*8, dimension(*)  coefmpc,
integer  nmpc,
integer, dimension(*)  ikmpc,
integer, dimension(*)  ilmpc,
integer, dimension(*)  mi 
)
24 !
25 ! heat transfer material subroutine
26 !
27 ! INPUT:
28 !
29 ! statev(nstatv) internal state variables at the start
30 ! of the increment
31 ! temp temperature at the start of the increment
32 ! dtemp increment of temperature
33 ! dtemdx(ntgrd) current values of the spatial gradients of the
34 ! temperature
35 ! time(1) step time at the beginning of the increment
36 ! time(2) total time at the beginning of the increment
37 ! dtime time increment
38 ! predef not used
39 ! dpred not used
40 ! cmname material name
41 ! ntgrd number of spatial gradients of temperature
42 ! nstatv number of internal state variables as defined
43 ! on the *DEPVAR card
44 ! props(nprops) user defined constants defined by the keyword
45 ! card *USER MATERIAL,TYPE=THERMAL
46 ! nprops number of user defined constants, as specified
47 ! on the *USER MATERIAL,TYPE=THERMAL card
48 ! coords global coordinates of the integration point
49 ! pnewd not used
50 ! noel element number
51 ! npt integration point number
52 ! layer not used
53 ! kspt not used
54 ! kstep not used
55 ! kinc not used
56 ! vold(0..4,1..nk) solution field in all nodes
57 ! 0: temperature
58 ! 1: displacement in global x-direction
59 ! 2: displacement in global y-direction
60 ! 3: displacement in global z-direction
61 ! 4: static pressure
62 ! co(3,1..nk) coordinates of all nodes
63 ! 1: coordinate in global x-direction
64 ! 2: coordinate in global y-direction
65 ! 3: coordinate in global z-direction
66 ! lakonl element label
67 ! konl(1..20) nodes belonging to the element
68 ! ipompc(1..nmpc)) ipompc(i) points to the first term of
69 ! MPC i in field nodempc
70 ! nodempc(1,*) node number of a MPC term
71 ! nodempc(2,*) coordinate direction of a MPC term
72 ! nodempc(3,*) if not 0: points towards the next term
73 ! of the MPC in field nodempc
74 ! if 0: MPC definition is finished
75 ! coefmpc(*) coefficient of a MPC term
76 ! nmpc number of MPC's
77 ! ikmpc(1..nmpc) ordered global degrees of freedom of the MPC's
78 ! the global degree of freedom is
79 ! 8*(node-1)+direction of the dependent term of
80 ! the MPC (direction = 0: temperature;
81 ! 1-3: displacements; 4: static pressure;
82 ! 5-7: rotations)
83 ! ilmpc(1..nmpc) ilmpc(i) is the MPC number corresponding
84 ! to the reference number in ikmpc(i)
85 ! mi(1) max # of integration points per element (max
86 ! over all elements)
87 ! mi(2) max degree of freedomm per node (max over all
88 ! nodes) in fields like v(0:mi(2))...
89 !
90 ! OUTPUT:
91 !
92 ! u not used
93 ! dudt not used
94 ! dudg(ntgrd) not used
95 ! flux(ntgrd) heat flux at the end of the increment
96 ! dfdt(ntgrd) not used
97 ! dfdg(ntgrd,ntgrd) variation of the heat flux with respect to the
98 ! spatial temperature gradient
99 ! statev(nstatv) internal state variables at the end of the
100 ! increment
101 !
102  implicit none
103 !
104  character*8 lakonl
105  character*80 cmname
106 !
107  integer ntgrd,nstatv,nprops,noel,npt,layer,kspt,kstep,kinc,
108  & konl(20),ipompc(*),nodempc(3,*),nmpc,ikmpc(*),ilmpc(*),mi(*)
109 !
110  real*8 u,dudt,dudg(ntgrd),flux(ntgrd),dfdt(ntgrd),
111  & statev(nstatv),pnewdt,temp,dtemp,dtemdx(ntgrd),time(2),dtime,
112  & predef,dpred,props(nprops),coords(3),dfdg(ntgrd,ntgrd),
113  & vold(0:mi(2),*),co(3,*),coefmpc(*)
114 !
115 ! insert here your code
116 !
117  return
subroutine flux(node1, node2, nodem, nelem, lakon, kon, ipkon, nactdog, identity, ielprop, prop, kflag, v, xflow, f, nodef, idirf, df, cp, R, rho, physcon, g, co, dvi, numf, vold, set, shcon, nshcon, rhcon, nrhcon, ntmat_, mi, ider, ttime, time, iaxial)
Definition: flux.f:24
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