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DAMASK_EICMD/src/thermal_isothermal.f90

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added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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!--------------------------------------------------------------------------------------------------
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
!> @brief material subroutine for isothermal temperature field
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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!--------------------------------------------------------------------------------------------------
renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal
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module thermal_isothermal
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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implicit none
private
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
2015-05-28 22:32:23 +05:30
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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public :: &
renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal
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thermal_isothermal_init
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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contains
!--------------------------------------------------------------------------------------------------
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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!> @brief allocates all neccessary fields, reads information from material configuration file
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
2014-06-25 04:29:16 +05:30
!--------------------------------------------------------------------------------------------------
more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags
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subroutine thermal_isothermal_init()
compiler_options and compiler_version supported by new Intel compiler
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#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
suppress warning when compiling with gfortran
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use, intrinsic :: iso_fortran_env, only: &
compiler_version, &
compiler_options
#endif
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
2015-05-28 22:32:23 +05:30
use prec, only: &
pReal, &
pInt
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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use IO, only: &
IO_timeStamp
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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use material
more general name (should include parsing of debug and numerics)
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use config
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
2015-05-28 22:32:23 +05:30
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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implicit none
integer(pInt) :: &
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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homog, &
NofMyHomog, &
sizeState
polished field state related changes and brittle damage
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following philips suggestion for 8c1fe4fff065d2b3fe9de73619139b68ff3b2788 and removing unneeded if statements for worldrank
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write(6,'(/,a)') ' <<<+- thermal_'//THERMAL_isothermal_label//' init -+>>>'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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#include "compilation_info.f90"
more work on homogenisation new state and introduced field state
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following philips suggestion for 8c1fe4fff065d2b3fe9de73619139b68ff3b2788 and removing unneeded if statements for worldrank
2016-10-26 02:24:32 +05:30
initializeInstances: do homog = 1_pInt, material_Nhomogenization
changed to new state, please report bugs to Luv or Martin
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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myhomog: if (thermal_type(homog) == THERMAL_isothermal_ID) then
NofMyHomog = count(material_homog == homog)
sizeState = 0_pInt
thermalState(homog)%sizeState = sizeState
thermalState(homog)%sizePostResults = sizeState
allocate(thermalState(homog)%state0 (sizeState,NofMyHomog), source=0.0_pReal)
allocate(thermalState(homog)%subState0(sizeState,NofMyHomog), source=0.0_pReal)
allocate(thermalState(homog)%state (sizeState,NofMyHomog), source=0.0_pReal)
deallocate(temperature (homog)%p)
more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags
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allocate (temperature (homog)%p(1), source=thermal_initialT(homog))
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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deallocate(temperatureRate(homog)%p)
allocate (temperatureRate(homog)%p(1), source=0.0_pReal)
endif myhomog
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
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enddo initializeInstances
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
2015-05-28 22:32:23 +05:30
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
2014-06-25 04:29:16 +05:30
renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal
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end subroutine thermal_isothermal_init
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing. damage_none: does nothing damage_gradient: interacts with solver to solve gradient damage problems thermal_none: does nothing thermai_adiabatic: local heating only thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
2014-06-25 04:29:16 +05:30
renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal
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end module thermal_isothermal