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DAMASK_EICMD
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DAMASK_EICMD/src/damage_none.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 constant damage 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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!--------------------------------------------------------------------------------------------------
module damage_none
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 :: &
damage_none_init
contains
!--------------------------------------------------------------------------------------------------
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
!> @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
!--------------------------------------------------------------------------------------------------
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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subroutine damage_none_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: &
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
2014-06-25 04:29:16 +05:30
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
2015-05-28 22:32:23 +05:30
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
2014-06-25 04:29:16 +05:30
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
only output from the root processor for parallel runs
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output already disabled for worldrank !=0
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write(6,'(/,a)') ' <<<+- damage_'//DAMAGE_none_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
2014-06-25 04:29:16 +05:30
#include "compilation_info.f90"
only output from the root processor for parallel runs
2014-10-10 01:53:06 +05:30
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
initializeInstances: do homog = 1_pInt, material_Nhomogenization
myhomog: if (damage_type(homog) == DAMAGE_none_ID) then
NofMyHomog = count(material_homog == homog)
damageState(homog)%sizeState = 0_pInt
damageState(homog)%sizePostResults = 0_pInt
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(damageState(homog)%state0 (0_pInt,NofMyHomog))
allocate(damageState(homog)%subState0(0_pInt,NofMyHomog))
allocate(damageState(homog)%state (0_pInt,NofMyHomog))
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
deallocate(damage(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 (damage(homog)%p(1), source=damage_initialPhi(homog))
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
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
2014-06-25 04:29:16 +05:30
enddo initializeInstances
changed to new state, please report bugs to Luv or Martin
2014-07-02 17:57:39 +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
end subroutine damage_none_init
end module damage_none