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DAMASK_EICMD
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doxygen comments for isostrain, unified naming ip->i, el->e
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!--------------------------------------------------------------------------------------------------
passing in instance simplifies things a lot
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!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
doxygen comments for isostrain, unified naming ip->i, el->e
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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @brief Isostrain (full constraint Taylor assuption) homogenization scheme
!--------------------------------------------------------------------------------------------------
missing renames
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submodule(homogenization:mechanical) isostrain
submodule for homogenization first draft, RGC not included because of name clash with isostrain
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added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
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contains
doxygen comments for isostrain, unified naming ip->i, el->e
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!--------------------------------------------------------------------------------------------------
!> @brief allocates all neccessary fields, reads information from material configuration file
!--------------------------------------------------------------------------------------------------
shorter names need to prefix 'pass' to avoid name clashes that result in errors during compilation
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module subroutine isostrain_init
one implicit none is enough
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consistent indentation
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integer :: &
avoid repetition
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ho, &
new names and mappings
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Nmembers
prefix should be name of the module poor substitute for namespace
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consistent indentation and line-spacings in reporting
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print'(/,1x,a)', '<<<+- homogenization:mechanical:isostrain init -+>>>'
prefix should be name of the module poor substitute for namespace
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check N_constituents only if active
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print'(/,a,i0)', ' # homogenizations: ',count(mechanical_type == MECHANICAL_ISOSTRAIN_ID)
avoid repetition
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flush(IO_STDOUT)
storing by instance just complicates the code
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check N_constituents only if active
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do ho = 1, size(mechanical_type)
if (mechanical_type(ho) /= MECHANICAL_ISOSTRAIN_ID) cycle
prefix should be name of the module poor substitute for namespace
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more systematic name
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Nmembers = count(material_ID_homogenization == ho)
avoid repetition
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homogState(ho)%sizeState = 0
new names and mappings
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allocate(homogState(ho)%state0(0,Nmembers))
allocate(homogState(ho)%state (0,Nmembers))
prefix should be name of the module poor substitute for namespace
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consistent indentation and line-spacings in reporting
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end do
fixed buggy initialization. Now initialising in similar way to constitutive models.
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shorter names need to prefix 'pass' to avoid name clashes that result in errors during compilation
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end subroutine isostrain_init
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
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doxygen comments for isostrain, unified naming ip->i, el->e
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!--------------------------------------------------------------------------------------------------
!> @brief partitions the deformation gradient onto the constituents
!--------------------------------------------------------------------------------------------------
shorter names need to prefix 'pass' to avoid name clashes that result in errors during compilation
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module subroutine isostrain_partitionDeformation(F,avgF)
prefix should be name of the module poor substitute for namespace
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parameters should be spelled in capitals
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real(pREAL), dimension (:,:,:), intent(out) :: F !< partitioned deformation gradient
prefix should be name of the module poor substitute for namespace
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parameters should be spelled in capitals
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real(pREAL), dimension (3,3), intent(in) :: avgF !< average deformation gradient at material point
prefix should be name of the module poor substitute for namespace
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avoid repetition
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consistent indentation
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F = spread(avgF,3,size(F,3))
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
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shorter names need to prefix 'pass' to avoid name clashes that result in errors during compilation
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end subroutine isostrain_partitionDeformation
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
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hierarchical naming
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end submodule isostrain