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@ -42,7 +42,7 @@ module homogenization_RGC
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of_debug = 0_pInt
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integer(kind(undefined_ID)), dimension(:), allocatable :: &
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outputID
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end type
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end type tParameters
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type, private :: tRGCstate
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real(pReal), pointer, dimension(:) :: &
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@ -92,11 +92,6 @@ contains
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!> @brief allocates all necessary fields, reads information from material configuration file
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!--------------------------------------------------------------------------------------------------
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subroutine homogenization_RGC_init()
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#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
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use, intrinsic :: iso_fortran_env, only: &
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compiler_version, &
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compiler_options
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#endif
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use debug, only: &
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#ifdef DEBUG
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debug_i, &
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@ -109,8 +104,7 @@ subroutine homogenization_RGC_init()
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math_EulerToR, &
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INRAD
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use IO, only: &
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IO_error, &
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IO_timeStamp
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IO_error
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use material, only: &
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#ifdef DEBUG
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material_homogenizationAt, &
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@ -147,8 +141,6 @@ subroutine homogenization_RGC_init()
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write(6,'(a)') ' https://doi.org/10.1007/s12289-009-0619-1'
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write(6,'(/,a)') ' Tjahjanto et al., Modelling and Simulation in Materials Science and Engineering, 18:015006, 2010'
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write(6,'(a)') ' https://doi.org/10.1088/0965-0393/18/1/015006'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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Ninstance = int(count(homogenization_type == HOMOGENIZATION_RGC_ID),pInt)
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if (iand(debug_level(debug_HOMOGENIZATION),debug_levelBasic) /= 0_pInt) &
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