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DAMASK_EICMD
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added missing line continuation in numerics and explicit private statements in the other files

This commit is contained in:
Martin Diehl 2013-03-28 10:37:00 +00:00
parent d2ae06015a
commit 7f37f55904
4 changed files with 9 additions and 6 deletions
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1
code/DAMASK_spectral_solverAL.f90
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@ -34,6 +34,7 @@ module DAMASK_spectral_solverAL
tSolutionState tSolutionState
implicit none implicit none
private
#include <finclude/petscsys.h> #include <finclude/petscsys.h>
#include <finclude/petscdmda.h> #include <finclude/petscdmda.h>
#include <finclude/petscsnes.h> #include <finclude/petscsnes.h>

1
code/DAMASK_spectral_solverBasic.f90
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@ -36,6 +36,7 @@ module DAMASK_spectral_SolverBasic
tSolutionState tSolutionState
implicit none implicit none
private
character (len=*), parameter, public :: & character (len=*), parameter, public :: &
DAMASK_spectral_SolverBasic_label = 'basic' DAMASK_spectral_SolverBasic_label = 'basic'

9
code/DAMASK_spectral_utilities.f90
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@ -31,6 +31,7 @@ module DAMASK_spectral_utilities
pInt pInt
implicit none implicit none
private
#ifdef PETSc #ifdef PETSc
#include <finclude/petscsys.h> #include <finclude/petscsys.h>
#endif #endif
@ -922,7 +923,7 @@ real(pReal) function utilities_getFilter(k)
utilities_getFilter = 1.0_pReal utilities_getFilter = 1.0_pReal
select case (myfilter) select case (myfilter)
case ('none') case ('none') !< default is already nothing (1.0_pReal)
case ('cosine') !< cosine curve with 1 for avg and zero for highest freq case ('cosine') !< cosine curve with 1 for avg and zero for highest freq
utilities_getFilter = (1.0_pReal + cos(PI*k(3)/res(3))) & utilities_getFilter = (1.0_pReal + cos(PI*k(3)/res(3))) &
*(1.0_pReal + cos(PI*k(2)/res(2))) & *(1.0_pReal + cos(PI*k(2)/res(2))) &
@ -939,12 +940,12 @@ end function utilities_getFilter
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine utilities_destroy() subroutine utilities_destroy()
use math use math
implicit none
if (debugDivergence) call fftw_destroy_plan(plan_divergence)
implicit none
if (debugDivergence) call fftw_destroy_plan(plan_divergence)
if (debugFFTW) call fftw_destroy_plan(plan_scalarField_forth) if (debugFFTW) call fftw_destroy_plan(plan_scalarField_forth)
if (debugFFTW) call fftw_destroy_plan(plan_scalarField_back) if (debugFFTW) call fftw_destroy_plan(plan_scalarField_back)
call fftw_destroy_plan(plan_forward) call fftw_destroy_plan(plan_forward)
call fftw_destroy_plan(plan_backward) call fftw_destroy_plan(plan_backward)

4
code/numerics.f90
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@ -41,8 +41,8 @@ module numerics
nCryst = 20_pInt, & !< crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst") nCryst = 20_pInt, & !< crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst")
nState = 10_pInt, & !< state loop limit nState = 10_pInt, & !< state loop limit
nStress = 40_pInt, & !< stress loop limit nStress = 40_pInt, & !< stress loop limit
pert_method = 1_pInt !< method used in perturbation technique for tangent pert_method = 1_pInt, & !< method used in perturbation technique for tangent
fixedSeed = 0_pInt !< fixed seeding for pseudo-random number generator, Default 0: use random seed fixedSeed = 0_pInt, & !< fixed seeding for pseudo-random number generator, Default 0: use random seed
DAMASK_NumThreadsInt = 0_pInt !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive DAMASK_NumThreadsInt = 0_pInt !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive
integer(pInt), public :: & integer(pInt), public :: &
numerics_integrationMode = 0_pInt !< integrationMode 1 = central solution ; integrationMode 2 = perturbation, Default 0: undefined, is not read from file numerics_integrationMode = 0_pInt !< integrationMode 1 = central solution ; integrationMode 2 = perturbation, Default 0: undefined, is not read from file