Merge branch 'development' into vectorize_rotation
This commit is contained in:
commit
9ba419c2c3
2
PRIVATE
2
PRIVATE
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@ -1 +1 @@
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Subproject commit 038af521a1ef70ed77b132c426bc1a4880db01ef
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Subproject commit 72d526e5750366a9efe4d1fd9d92e0d1ecd2cd38
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@ -14,7 +14,7 @@ elseif (OPTIMIZATION STREQUAL "AGGRESSIVE")
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set (OPTIMIZATION_FLAGS "-O3 -ffast-math -funroll-loops -ftree-vectorize")
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endif ()
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set (STANDARD_CHECK "-std=f2008ts -pedantic-errors" )
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set (STANDARD_CHECK "-std=f2018 -pedantic-errors" )
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set (LINKER_FLAGS "${LINKER_FLAGS} -Wl")
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# options parsed directly to the linker
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set (LINKER_FLAGS "${LINKER_FLAGS},-undefined,dynamic_lookup" )
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@ -361,7 +361,7 @@ def node_2_cell(node_data):
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+ _np.roll(node_data,1,(0,)) + _np.roll(node_data,1,(1,)) + _np.roll(node_data,1,(2,))
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+ _np.roll(node_data,1,(0,1)) + _np.roll(node_data,1,(1,2)) + _np.roll(node_data,1,(2,0)))*0.125
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return c[:-1,:-1,:-1]
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return c[1:,1:,1:]
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def node_coord0_gridSizeOrigin(coord0,ordered=True):
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@ -75,6 +75,11 @@ class TestTable:
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d=default.get('F')
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assert np.allclose(d,0.0) and d.shape[1:] == (3,3)
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def test_set_component(self,default):
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default.set('1_F',np.zeros((5)),'set to zero')
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d=default.get('F')
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assert np.allclose(d[...,0,0],0.0) and d.shape[1:] == (3,3)
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def test_labels(self,default):
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assert default.labels == ['F','v','s']
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@ -42,12 +42,25 @@ class TestGridFilters:
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assert np.allclose(grid_filters.node_displacement_fluct(size,F),
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grid_filters.cell_2_node(grid_filters.cell_displacement_fluct(size,F)))
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def test_interpolation_nonperiodic(self):
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def test_interpolation_to_node(self):
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size = np.random.random(3)
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grid = np.random.randint(8,32,(3))
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F = np.random.random(tuple(grid)+(3,3))
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assert np.allclose(grid_filters.node_coord(size,F) [1:-1,1:-1,1:-1],grid_filters.cell_2_node(
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grid_filters.cell_coord(size,F))[1:-1,1:-1,1:-1])
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assert np.allclose(grid_filters.node_coord(size,F) [1:-1,1:-1,1:-1],
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grid_filters.cell_2_node(grid_filters.cell_coord(size,F))[1:-1,1:-1,1:-1])
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def test_interpolation_to_cell(self):
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grid = np.random.randint(1,30,(3))
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node_coord_x = np.linspace(0,np.pi*2,num=grid[0]+1)
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node_field_x = np.cos(node_coord_x)
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node_field = np.broadcast_to(node_field_x.reshape(-1,1,1),grid+1)
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cell_coord_x = node_coord_x[:-1]+node_coord_x[1]*.5
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cell_field_x = np.interp(cell_coord_x,node_coord_x,node_field_x,period=np.pi*2.)
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cell_field = np.broadcast_to(cell_field_x.reshape(-1,1,1),grid)
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assert np.allclose(cell_field,grid_filters.node_2_cell(node_field))
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@pytest.mark.parametrize('mode',['cell','node'])
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def test_coord0_origin(self,mode):
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@ -106,7 +106,7 @@ subroutine DAMASK_interface_init
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typeSize
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integer, dimension(8) :: &
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dateAndTime
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integer :: mpi_err
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integer :: err
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PetscErrorCode :: petsc_err
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external :: &
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quit
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@ -118,8 +118,8 @@ subroutine DAMASK_interface_init
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#ifdef _OPENMP
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! If openMP is enabled, check if the MPI libary supports it and initialize accordingly.
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! Otherwise, the first call to PETSc will do the initialization.
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call MPI_Init_Thread(MPI_THREAD_FUNNELED,threadLevel,mpi_err)
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if (mpi_err /= 0) call quit(1)
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call MPI_Init_Thread(MPI_THREAD_FUNNELED,threadLevel,err)
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if (err /= 0) call quit(1)
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if (threadLevel<MPI_THREAD_FUNNELED) then
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write(6,'(/,a)') ' ERROR: MPI library does not support OpenMP'
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call quit(1)
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@ -128,10 +128,10 @@ subroutine DAMASK_interface_init
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call PETScInitializeNoArguments(petsc_err) ! according to PETSc manual, that should be the first line in the code
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CHKERRQ(petsc_err) ! this is a macro definition, it is case sensitive
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call MPI_Comm_rank(PETSC_COMM_WORLD,worldrank,mpi_err)
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if (mpi_err /= 0) call quit(1)
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call MPI_Comm_size(PETSC_COMM_WORLD,worldsize,mpi_err)
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if (mpi_err /= 0) call quit(1)
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call MPI_Comm_rank(PETSC_COMM_WORLD,worldrank,err)
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if (err /= 0) call quit(1)
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call MPI_Comm_size(PETSC_COMM_WORLD,worldsize,err)
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if (err /= 0) call quit(1)
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mainProcess: if (worldrank == 0) then
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if (output_unit /= 6) then
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@ -181,22 +181,23 @@ subroutine DAMASK_interface_init
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write(6,'(/,a,2(i2.2,a),i4.4)') ' Date: ',dateAndTime(3),'/',dateAndTime(2),'/', dateAndTime(1)
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write(6,'(a,2(i2.2,a),i2.2)') ' Time: ',dateAndTime(5),':', dateAndTime(6),':', dateAndTime(7)
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call MPI_Type_size(MPI_INTEGER,typeSize,mpi_err)
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if (mpi_err /= 0) call quit(1)
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call MPI_Type_size(MPI_INTEGER,typeSize,err)
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if (err /= 0) call quit(1)
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if (typeSize*8 /= bit_size(0)) then
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write(6,'(a)') ' Mismatch between MPI and DAMASK integer'
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call quit(1)
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endif
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call MPI_Type_size(MPI_DOUBLE,typeSize,mpi_err)
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if (mpi_err /= 0) call quit(1)
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call MPI_Type_size(MPI_DOUBLE,typeSize,err)
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if (err /= 0) call quit(1)
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if (typeSize*8 /= storage_size(0.0_pReal)) then
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write(6,'(a)') ' Mismatch between MPI and DAMASK real'
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call quit(1)
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endif
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do i = 1, command_argument_count()
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call get_command_argument(i,arg)
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call get_command_argument(i,arg,status=err)
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if (err /= 0) call quit(1)
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select case(trim(arg)) ! extract key
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case ('-h','--help')
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write(6,'(a)') ' #######################################################################'
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@ -236,19 +237,20 @@ subroutine DAMASK_interface_init
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write(6,'(a,/)')' Prints this message and exits'
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call quit(0) ! normal Termination
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case ('-l', '--load', '--loadcase')
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call get_command_argument(i+1,loadCaseArg)
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call get_command_argument(i+1,loadCaseArg,status=err)
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case ('-g', '--geom', '--geometry')
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call get_command_argument(i+1,geometryArg)
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call get_command_argument(i+1,geometryArg,status=err)
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case ('-w', '--wd', '--workingdir', '--workingdirectory')
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call get_command_argument(i+1,workingDirArg)
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call get_command_argument(i+1,workingDirArg,status=err)
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case ('-r', '--rs', '--restart')
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call get_command_argument(i+1,arg)
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call get_command_argument(i+1,arg,status=err)
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read(arg,*,iostat=stat) interface_restartInc
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if (interface_restartInc < 0 .or. stat /=0) then
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write(6,'(/,a)') ' ERROR: Could not parse restart increment: '//trim(arg)
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call quit(1)
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endif
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end select
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if (err /= 0) call quit(1)
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enddo
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if (len_trim(loadcaseArg) == 0 .or. len_trim(geometryArg) == 0) then
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@ -49,7 +49,7 @@ subroutine IO_init
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write(6,'(/,a)') ' <<<+- IO init -+>>>'; flush(6)
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call unitTest
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call selfTest
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end subroutine IO_init
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@ -696,7 +696,7 @@ end subroutine IO_warning
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!--------------------------------------------------------------------------------------------------
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!> @brief check correctness of some IO functions
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!--------------------------------------------------------------------------------------------------
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subroutine unitTest
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subroutine selfTest
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integer, dimension(:), allocatable :: chunkPos
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character(len=:), allocatable :: str
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@ -745,6 +745,6 @@ subroutine unitTest
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str = IO_rmComment(' ab #')
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if (str /= ' ab'.or. len(str) /= 3) call IO_error(0,ext_msg='IO_rmComment/7')
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end subroutine unitTest
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end subroutine selfTest
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end module IO
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@ -180,7 +180,7 @@ subroutine YAML_types_init
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write(6,'(/,a)') ' <<<+- YAML_types init -+>>>'
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call unitTest
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call selfTest
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end subroutine YAML_types_init
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@ -188,7 +188,7 @@ end subroutine YAML_types_init
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!--------------------------------------------------------------------------------------------------
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!> @brief check correctness of some type bound procedures
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!--------------------------------------------------------------------------------------------------
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subroutine unitTest
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subroutine selfTest
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class(tNode), pointer :: s1,s2
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allocate(tScalar::s1)
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@ -260,7 +260,7 @@ subroutine unitTest
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if(n%get_asString(1) /= 'True') call IO_error(0,ext_msg='byIndex_asString')
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end block
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end subroutine unitTest
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end subroutine selfTest
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!---------------------------------------------------------------------------------------------------
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@ -529,7 +529,7 @@ subroutine lattice_init
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lattice_DamageMobility(p) = config_phase(p)%getFloat('damage_mobility',defaultVal=0.0_pReal)
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! SHOULD NOT BE PART OF LATTICE END
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call unitTest
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call selfTest
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enddo
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@ -1436,6 +1436,7 @@ function lattice_SchmidMatrix_slip(Nslip,structure,cOverA) result(SchmidMatrix)
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NslipMax = BCT_NSLIPSYSTEM
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slipSystems = BCT_SYSTEMSLIP
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case default
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allocate(NslipMax(0))
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call IO_error(137,ext_msg='lattice_SchmidMatrix_slip: '//trim(structure))
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end select
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@ -1485,6 +1486,7 @@ function lattice_SchmidMatrix_twin(Ntwin,structure,cOverA) result(SchmidMatrix)
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NtwinMax = HEX_NTWINSYSTEM
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twinSystems = HEX_SYSTEMTWIN
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case default
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allocate(NtwinMax(0))
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call IO_error(137,ext_msg='lattice_SchmidMatrix_twin: '//trim(structure))
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end select
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@ -1564,6 +1566,7 @@ function lattice_SchmidMatrix_cleavage(Ncleavage,structure,cOverA) result(Schmid
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NcleavageMax = BCC_NCLEAVAGESYSTEM
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cleavageSystems = BCC_SYSTEMCLEAVAGE
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case default
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allocate(NcleavageMax(0))
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call IO_error(137,ext_msg='lattice_SchmidMatrix_cleavage: '//trim(structure))
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end select
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@ -1919,6 +1922,7 @@ function coordinateSystem_slip(Nslip,structure,cOverA) result(coordinateSystem)
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NslipMax = BCT_NSLIPSYSTEM
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slipSystems = BCT_SYSTEMSLIP
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case default
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allocate(NslipMax(0))
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call IO_error(137,ext_msg='coordinateSystem_slip: '//trim(structure))
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end select
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@ -2291,7 +2295,7 @@ end function equivalent_mu
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!--------------------------------------------------------------------------------------------------
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!> @brief check correctness of some lattice functions
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!--------------------------------------------------------------------------------------------------
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subroutine unitTest
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subroutine selfTest
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real(pReal), dimension(:,:,:), allocatable :: CoSy
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real(pReal), dimension(:,:), allocatable :: system
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@ -2320,6 +2324,6 @@ subroutine unitTest
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if(dNeq(lambda*0.5_pReal/(lambda+equivalent_mu(C,'reuss')),equivalent_nu(C,'reuss'),1.0e-12_pReal)) &
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call IO_error(0,ext_msg='equivalent_nu/reuss')
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end subroutine unitTest
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end subroutine selfTest
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end module lattice
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@ -79,7 +79,7 @@ module math
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!---------------------------------------------------------------------------------------------------
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private :: &
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unitTest
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selfTest
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contains
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@ -113,7 +113,7 @@ subroutine math_init
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call random_seed(put = randInit)
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call unitTest
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call selfTest
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end subroutine math_init
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@ -1192,7 +1192,7 @@ end function math_clip
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!--------------------------------------------------------------------------------------------------
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!> @brief check correctness of some math functions
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!--------------------------------------------------------------------------------------------------
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subroutine unitTest
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subroutine selfTest
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integer, dimension(2,4) :: &
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sort_in_ = reshape([+1,+5, +5,+6, -1,-1, +3,-2],[2,4])
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@ -1330,6 +1330,6 @@ subroutine unitTest
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if(dNeq0(math_LeviCivita(ijk(1),ijk(2),ijk(3))))&
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call IO_error(0,ext_msg='math_LeviCivita')
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end subroutine unitTest
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end subroutine selfTest
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end module math
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@ -17,11 +17,9 @@ module mesh_mech_FEM
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use prec
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use FEM_utilities
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use discretization_mesh
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use IO
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use DAMASK_interface
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use numerics
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use FEM_quadrature
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use FEsolving
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use homogenization
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use math
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@ -75,7 +75,7 @@ module prec
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emptyStringArray = [character(len=pStringLen)::]
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private :: &
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unitTest
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selfTest
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contains
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@ -94,7 +94,7 @@ subroutine prec_init
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write(6,'(a,e10.3)') ' Minimum value: ',tiny(0.0_pReal)
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write(6,'(a,i3)') ' Decimal precision: ',precision(0.0_pReal)
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call unitTest
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call selfTest
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end subroutine prec_init
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@ -233,7 +233,7 @@ end function cNeq
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!--------------------------------------------------------------------------------------------------
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!> @brief check correctness of some prec functions
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!--------------------------------------------------------------------------------------------------
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subroutine unitTest
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subroutine selfTest
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integer, allocatable, dimension(:) :: realloc_lhs_test
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real(pReal), dimension(2) :: r
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@ -249,6 +249,6 @@ subroutine unitTest
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realloc_lhs_test = [1,2]
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if (any(realloc_lhs_test/=[1,2])) call quit(9000)
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end subroutine unitTest
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end subroutine selfTest
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end module prec
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@ -112,7 +112,7 @@ contains
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subroutine quaternions_init
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write(6,'(/,a)') ' <<<+- quaternions init -+>>>'; flush(6)
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call unitTest
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call selfTest
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end subroutine quaternions_init
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@ -457,7 +457,7 @@ end function inverse
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!--------------------------------------------------------------------------------------------------
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!> @brief check correctness of some quaternions functions
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!--------------------------------------------------------------------------------------------------
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subroutine unitTest
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subroutine selfTest
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real(pReal), dimension(4) :: qu
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type(quaternion) :: q, q_2
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|
@ -524,7 +524,7 @@ subroutine unitTest
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endif
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#endif
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end subroutine unitTest
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end subroutine selfTest
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end module quaternions
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@ -105,7 +105,7 @@ subroutine rotations_init
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call quaternions_init
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write(6,'(/,a)') ' <<<+- rotations init -+>>>'; flush(6)
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call unitTest
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call selfTest
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end subroutine rotations_init
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|
@ -1340,7 +1340,7 @@ end function GetPyramidOrder
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!--------------------------------------------------------------------------------------------------
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!> @brief check correctness of some rotations functions
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!--------------------------------------------------------------------------------------------------
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subroutine unitTest
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subroutine selfTest
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type(rotation) :: R
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real(pReal), dimension(4) :: qu, ax, ro
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|
@ -1443,7 +1443,7 @@ subroutine unitTest
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enddo
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end subroutine unitTest
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||||
end subroutine selfTest
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||||
|
||||
|
||||
end module rotations
|
||||
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