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########################################################################################
# CMAKE for build the Material subroutine for BVP solution
########################################################################################
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cmake_minimum_required ( VERSION 2.8.8 FATAL_ERROR )
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#---------------------------------------------------------------------------------------
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# Find PETSc from system environment
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set ( PETSC_DIR $ENV{ PETSC_DIR } )
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if ( "${PETSC_DIR}" STREQUAL "" )
message ( FATAL_ERROR "PETSC_DIR is not defined in system!" )
endif ( "${PETSC_DIR}" STREQUAL "" )
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# BRUTAL FORCE TO FIND THE VARIABLES DEFINED IN PETSC
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# https://github.com/jedbrown/cmake-modules/blob/master/FindPETSc.cmake
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exec_program ( mktemp ARGS -d OUTPUT_VARIABLE PETSC_TEMP )
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set ( petsc_conf_variables "${PETSC_DIR}/lib/petsc/conf/variables" )
set ( petsc_conf_rules "${PETSC_DIR}/lib/petsc/conf/rules" )
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# Generate a temporary makefile to probe the PETSc configuration
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# This file will be deleted once the setting from PETSc is parsed
# into CMake
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set ( petsc_config_makefile "${PETSC_TEMP}/Makefile.petsc" )
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file ( WRITE
" $ { p e t s c _ c o n f i g _ m a k e f i l e } "
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" ## This file was auto generated by CMake
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# PETSC_DIR = ${PETSC_DIR}
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S H E L L = / b i n / s h
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i n c l u d e $ { p e t s c _ c o n f _ r u l e s }
i n c l u d e $ { p e t s c _ c o n f _ v a r i a b l e s }
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I N C L U D E _ D I R S : = \ $ { P E T S C _ F C _ I N C L U D E S }
L I B R A R I E S : = \ $ { P E T S C _ W I T H _ E X T E R N A L _ L I B }
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C O M P I L E R F : = \ $ { F C }
C O M P I L E R C : = \ $ { C C }
L I N K E R N A M E : = \ $ { F L I N K E R }
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i n c l u d e s :
\ t @ e c h o \ $ { I N C L U D E _ D I R S }
e x t l i b s :
\ t @ e c h o \ $ { L I B R A R I E S }
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c o m p i l e r f :
\ t @ e c h o \ $ { C O M P I L E R F }
c o m p i l e r c :
\ t @ e c h o \ $ { C O M P I L E R C }
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l i n k e r :
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\ t @ e c h o \ $ { L I N K E R N A M E }
" )
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# CMake will execute each target in the ${petsc_config_makefile}
# to acquire corresponding PETSc Variables.
# The include path and linking libraries in PETSc usually contains
# duplicated entries, which is cleaned up later using CMake list.
find_program ( MAKE_EXECUTABLE NAMES make gmake )
# Find the PETSc includes directory settings
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execute_process ( COMMAND ${ MAKE_EXECUTABLE } --no-print-directory -f ${ petsc_config_makefile } "includes"
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R E S U L T _ V A R I A B L E P E T S C _ I N C L U D E S _ R E T U R N
O U T P U T _ V A R I A B L E p e t s c _ i n c l u d e s
O U T P U T _ S T R I P _ T R A I L I N G _ W H I T E S P A C E )
# Find the PETSc external linking directory settings
# //required for final linking, must be appended after the executable
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execute_process ( COMMAND ${ MAKE_EXECUTABLE } --no-print-directory -f ${ petsc_config_makefile } "extlibs"
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R E S U L T _ V A R I A B L E P E T S C _ E X T E R N A L _ L I B _ R E T U R N
O U T P U T _ V A R I A B L E p e t s c _ e x t e r n a l _ l i b
O U T P U T _ S T R I P _ T R A I L I N G _ W H I T E S P A C E )
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# PETSc specified fortran compiler
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execute_process ( COMMAND ${ MAKE_EXECUTABLE } --no-print-directory -f ${ petsc_config_makefile } "compilerf"
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R E S U L T _ V A R I A B L E P E T S C _ M P I F C _ R E T U R N
O U T P U T _ V A R I A B L E P E T S C _ M P I F C
O U T P U T _ S T R I P _ T R A I L I N G _ W H I T E S P A C E )
# PETSc specified C compiler
execute_process ( COMMAND ${ MAKE_EXECUTABLE } --no-print-directory -f ${ petsc_config_makefile } "compilerc"
R E S U L T _ V A R I A B L E P E T S C _ M P I C C _ R E T U R N
O U T P U T _ V A R I A B L E P E T S C _ M P I C C
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O U T P U T _ S T R I P _ T R A I L I N G _ W H I T E S P A C E )
# PETSc specified linker (MPIF90 + PETSc linking flags)
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execute_process ( COMMAND ${ MAKE_EXECUTABLE } --no-print-directory -f ${ petsc_config_makefile } "linker"
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R E S U L T _ V A R I A B L E P E T S C _ L I N K E R _ R E T U R N
O U T P U T _ V A R I A B L E P E T S C _ L I N K E R
O U T P U T _ S T R I P _ T R A I L I N G _ W H I T E S P A C E )
# Remove temporary makefile, no need to keep it anymore.
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file ( REMOVE_RECURSE ${ PETSC_TEMP } )
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# REMOVE DUPLICATE FLAGS FOR COMPILER AND LINKING
string ( REGEX MATCHALL "-I([^\" ]+ ) " T M P _ L I S T " $ { p e t s c _ i n c l u d e s } " )
list ( REMOVE_DUPLICATES TMP_LIST )
foreach ( dir ${ TMP_LIST } )
set ( PETSC_INCLUDES "${PETSC_INCLUDES} ${dir}" )
endforeach ( dir )
string ( REGEX MATCHALL "-[lLW]([^\" ]+ ) " T M P _ L I S T " $ { p e t s c _ e x t e r n a l _ l i b } " )
list ( REMOVE_DUPLICATES TMP_LIST )
foreach ( exlib ${ TMP_LIST } )
set ( PETSC_EXTERNAL_LIB "${PETSC_EXTERNAL_LIB} ${exlib}" )
endforeach ( exlib )
message ( "***Found PETSC_DIR:\n${PETSC_DIR}\n" )
message ( "***Found PETSC_INCLUDES:\n${PETSC_INCLUDES}\n" )
message ( "***Found PETSC_EXTERNAL_LIB:\n${PETSC_EXTERNAL_LIB}\n" )
message ( "***Found PETSC_LINKER:\n${PETSC_LINKER}\n" )
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message ( "***Found MPI FORTRAN COMPILER:\n${PETSC_MPIFC}\n" )
message ( "***Found MPI C COMPILER:\n${PETSC_MPICC}\n" )
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#---------------------------------------------------------------------------------------
# Now start to care about DAMASK
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# DAMASK Solver selection
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if ( "${DAMASK_SOLVER}" STREQUAL "SPECTRAL" )
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project ( DAMASK_spectral Fortran C )
add_definitions ( -DSpectral )
message ( "***Configuring Spectral Solver\n" )
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elseif ( "${DAMASK_SOLVER}" STREQUAL "FEM" )
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project ( DAMASK_FEM Fortran C )
add_definitions ( -DFEM )
message ( "***Configuring FEM Solver\n" )
endif ( )
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# set compiler and linker commands (need to be done after defining the project)
# https://cmake.org/Wiki/CMake_FAQ#How_do_I_use_a_different_compiler.3F
set ( CMAKE_Fortran_COMPILER "${PETSC_MPIFC}" )
set ( CMAKE_C_COMPILER "${PETSC_MPICC}" )
set ( CMAKE_LINKER "${PETSC_LINKER}" )
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# Built-in options for DAMASK build system
# -> can be overwritten from commandline/install_script
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option ( OPENMP "Use OpenMP libaries for DAMASK" ON )
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option ( OPTIMIZATION "DAMASK optimization level [OFF,DEFENSIVE,AGGRESSIVE]" "DEFENSIVE" )
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# Setting installation prefix
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if ( DEFINED DAMASK_INSTALL )
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set ( CMAKE_INSTALL_PREFIX "${DAMASK_INSTALL}" )
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else ( DEFINED DAMASK_INSTALL )
set ( CMAKE_INSTALL_PREFIX "${PROJECT_SOURCE_DIR}/bin" )
endif ( DEFINED DAMASK_INSTALL )
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message ( "\n***The binary will be installed at\n${CMAKE_INSTALL_PREFIX}\n" )
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# Find DAMASK version (DAMASK_V) in DAMASK_ROOT
find_program ( CAT_EXECUTABLE NAMES cat )
execute_process ( COMMAND ${ CAT_EXECUTABLE } ${ PROJECT_SOURCE_DIR } /VERSION
R E S U L T _ V A R I A B L E D A M A S K _ V E R S I O N _ R E T U R N
O U T P U T _ V A R I A B L E D A M A S K _ V
O U T P U T _ S T R I P _ T R A I L I N G _ W H I T E S P A C E )
add_definitions ( -DDAMASKVERSION= "${DAMASK_V}" )
# definition of other macros
add_definitions ( -DPETSc )
add_definitions ( -DFLOAT=8 )
add_definitions ( -DINT=4 )
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set ( DAMASK_INCLUDE_FLAGS "${DAMASK_INCLUDE_FLAGS} ${PETSC_INCLUDES}" )
set ( DAMASK_INCLUDE_FLAGS "${DAMASK_INCLUDE_FLAGS} -I${PROJECT_SOURCE_DIR}/lib" )
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###################################################################################################
# Intel Compiler
###################################################################################################
if ( ${ CMAKE_Fortran_COMPILER_ID } STREQUAL "Intel" )
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if ( OPENMP )
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set ( OPENMP_FLAGS "-openmp -openmp-report0 -parallel" )
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endif ( OPENMP )
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if ( "${OPTIMIZATION}" STREQUAL "OFF" )
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set ( OPTIMIZATION_FLAGS "-O0 -no-ip" )
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elseif ( "${OPTIMIZATION}" STREQUAL "DEFENSIVE" )
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set ( OPTIMIZATION_FLAGS "-O2" )
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elseif ( "${OPTIMIZATION}" STREQUAL "AGGRESSIVE" )
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set ( OPTIMIZATION_FLAGS "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost" ) #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost"
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endif ( )
set ( STANDARD_CHECK "-stand f08 -standard-semantics" )
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set ( LINKER_FLAGS "-shared-intel" )
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#------------------------------------------------------------------------------------------------
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# COMPILE SWITCHES
# -fimplicit-none: assume "implicit-none" even if not present in source
# stderrors: warnings about Fortran standard violations are changed to errors (STANDARD_CHECK)
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set ( COMPILE_FLAGS "${COMPILE_FLAGS} -fpp" ) # preprocessor
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -ftz" ) # flush unterflow to zero, automatically set if O<0,1,2,3> >0
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -assume" ) # assume
set ( COMPILE_FLAGS "${COMPILE_FLAGS} byterecl," ) # record length is given in bytes (also set by -standard-semantics)
set ( COMPILE_FLAGS "${COMPILE_FLAGS} ,fpe_summary" ) # print list of floating point exceptions occured during execution
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -diag-disable" ) # disables warnings, where
set ( COMPILE_FLAGS "${COMPILE_FLAGS} 5268" ) # the text exceeds right hand column allowed on the line (we have only comments there)
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -warn" ) # enables warnings, where
set ( COMPILE_FLAGS "${COMPILE_FLAGS} declarations" ) # any undeclared names (alternative name: -implicitnone)
set ( COMPILE_FLAGS "${COMPILE_FLAGS} ,general" ) # warning messages and informational messages are issued by the compiler
set ( COMPILE_FLAGS "${COMPILE_FLAGS} ,usage" ) # questionable programming practices
set ( COMPILE_FLAGS "${COMPILE_FLAGS} ,interfaces" ) # checks the interfaces of all SUBROUTINEs called and FUNCTIONs invoked in your compilation against an external set of interface blocks
set ( COMPILE_FLAGS "${COMPILE_FLAGS} ,ignore_loc" ) # %LOC is stripped from an actual argument
set ( COMPILE_FLAGS "${COMPILE_FLAGS} ,alignments" ) # data that is not naturally aligned
set ( COMPILE_FLAGS "${COMPILE_FLAGS} ,unused" ) # declared variables that are never used
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# MORE OPTIONS FOR DEBUGGING DURING COMPILATION
# -warn: enables warnings, where
# truncated_source: Determines whether warnings occur when source exceeds the maximum column width in fixed-format files. (too many warnings because we have comments beyond character 132)
# uncalled: Determines whether warnings occur when a statement function is never called
# all:
# -name as_is: case sensitive Fortran!
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#------------------------------------------------------------------------------------------------
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# COMPILE SWITCHES FOR RUNTIME DEBUGGING
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set ( DEBUG_FLAGS "${DEBUG_FLAGS} -g" ) # Generate symbolic debugging information in the object file
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -traceback" ) # Generate extra information in the object file to provide source file traceback information when a severe error occurs at run time.
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -gen-interfaces" ) # Generate an interface block for each routine. http://software.intel.com/en-us/blogs/2012/01/05/doctor-fortran-gets-explicit-again/
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -fp-stack-check" ) # Generate extra code after every function call to ensure that the floating-point (FP) stack is in the expected state.
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -fp-model strict" ) # Trap uninitalized variables
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -check bounds,format,output_conversion,pointers,uninit" ) # Checks at runtime, where
# bounds: if an array index is too small (<1) or too large!
# format: for the data type of an item being formatted for output.
# output_conversion: for the fit of data items within a designated format descriptor field.
# pointers: for certain disassociated or uninitialized pointers or unallocated allocatable objects.
# uninit: for uninitialized variables.
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -ftrapuv" )
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -fpe-all0" ) # Capture all floating-point exceptions, sets -ftz automatically
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -warn errors,stderrors" ) # Configures warnings, where
# errors: warnings are changed to errors
# stderrors: warnings about Fortran standard violations are changed to errors
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -debug-parameters all" )
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# MORE OPTIONS FOR RUNTIME DEBUGGING
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# -heap-arrays: Should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Probably it helps also to unlimit other limits
# -check: Checks at runtime, where
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# arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?)
# stack:
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#------------------------------------------------------------------------------------------------
# PRECISION SETTINGS
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#-real-size 32: set precision to one of those 32/64/128 (= 4/8/16 bytes) for standard real (=8 for pReal)
#-integer-size 16: set precision to one of those 16/32/64 (= 2/4/8 bytes) for standard integer (=4 for pInt)
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set ( PRECISION_FLAGS "-real-size 64 -integer-size 32" )
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###################################################################################################
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# GNU Compiler
###################################################################################################
elseif ( ${ CMAKE_Fortran_COMPILER_ID } STREQUAL "GNU" )
if ( OPENMP )
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set ( OPENMP_FLAGS "-fopenmp" )
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endif ( )
if ( "${OPTIMIZATION}" STREQUAL "OFF" )
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set ( OPTIMIZATION_FLAGS "-O0" )
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elseif ( "${OPTIMIZATION}" STREQUAL "DEFENSIVE" )
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set ( OPTIMIZATION_FLAGS "-O2" )
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elseif ( "${OPTIMIZATION}" STREQUAL "AGGRESSIVE" )
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set ( OPTIMIZATION_FLAGS "-O3 -ffast-math -funroll-loops -ftree-vectorize" )
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endif ( )
set ( STANDARD_CHECK "-std=f2008ts -pedantic-errors" )
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set ( LINKER_FLAGS "-Wl,-undefined,dynamic_lookup" ) # ensure to link against dynamic libraries
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#------------------------------------------------------------------------------------------------
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# COMPILE SWITCHES
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set ( COMPILE_FLAGS "${COMPILE_FLAGS} -xf95-cpp-input" ) # preprocessor
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -ffree-line-length-132" ) # restrict line length to the standard 132 characters (lattice.f90 require larger)
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set ( COMPILE_FLAGS "${COMPILE_FLAGS} -fimplicit-none" ) # assume "implicit none" even if not present in source
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set ( COMPILE_FLAGS "${COMPILE_FLAGS} -fmodule-private" ) # assume "private" even if not present in source
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set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wall" ) # sets the following Fortran options:
# -Waliasing: warn about possible aliasing of dummy arguments. Specifically, it warns if the same actual argument is associated with a dummy argument with "INTENT(IN)" and a dummy argument with "INTENT(OUT)" in a call with an explicit interface.
# -Wampersand: checks if a character expression is continued proberly by an ampersand at the end of the line and at the beginning of the new line
# -Warray-bounds: checks if array reference is out of bounds at compile time. use -fcheck-bounds to also check during runtime
# -Wconversion: warn about implicit conversions between different type
# -Wsurprising: warn when "suspicious" code constructs are encountered. While technically legal these usually indicate that an error has been made.
# -Wc-binding-type:
# -Wintrinsics-std: only standard intrisics are available, e.g. "call flush(6)" will cause an error
# -Wno-tabs: do not allow tabs in source
# -Wintrinsic-shadow: warn if a user-defined procedure or module procedure has the same name as an intrinsic
# -Wline-truncation:
# -Wtarget-lifetime:
# -Wreal-q-constant: warn about real-literal-constants with 'q' exponent-letter
# -Wunused: a number of unused-xxx warnings
# these are general (non -Fortran options) implied by -Wall
# -Waddress
# -Warray-bounds (only with -O2)
# -Wc++11-compat
# -Wchar-subscripts
# -Wcomment
# -Wformat
# -Wmaybe-uninitialized
# -Wnonnull
# -Wparentheses
# -Wpointer-sign
# -Wreorder
# -Wreturn-type
# -Wsequence-point
# -Wstrict-aliasing
# -Wstrict-overflow=1
# -Wswitch
# -Wtrigraphs
# -Wuninitialized
# -Wunknown-pragmas
# -Wunused-function
# -Wunused-label
# -Wunused-value
# -Wunused-variable
# -Wvolatile-register-var
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set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wextra" )
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# -Wextra: sets the following Fortran options:
# -Wunuses-parameter:
# -Wcompare-reals:
# these are general (non -Fortran options) implied by -Wextra
# -Wclobbered
# -Wempty-body
# -Wignored-qualifiers
# -Wmissing-field-initializers
# -Woverride-init
# -Wsign-compare
# -Wtype-limits
# -Wuninitialized
# -Wunused-but-set-parameter (only with -Wunused or -Wall)
# -Wno-globals
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set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wcharacter-truncation" ) # warn if character expressions (strings) are truncated
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wunderflow" ) # produce a warning when numerical constant expressions are encountered, which yield an UNDERFLOW during compilation
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set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wsuggest-attribute=pure" )
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wsuggest-attribute=noreturn" )
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wconversion-extra" )
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wimplicit-procedure" )
set ( COMPILE_FLAGS "${COMPILE_FLAGS} -Wno-unused-parameter" )
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# MORE OPTIONS FOR DEBUGGING DURING COMPILATION
# -Warray-temporarieswarnings: because we have many temporary arrays (performance issue?):
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# -Wimplicit-interface: no interfaces for lapack/MPI routines
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# -Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions.
# -ffpe-summary: print summary of floating point exeptions (‘ invalid’ , ‘ zero’ , ‘ overflow’ , ‘ underflow’ , ‘ inexact’ and ‘ denormal’ )
# -ffpe-summary=all: only for newer gfortran
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#------------------------------------------------------------------------------------------------
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# COMPILE SWITCHES FOR RUNTIME DEBUGGING
# -ffpe-trap=invalid,\ stop execution if floating point exception is detected (NaN is silent)
# zero,\
# overflow
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#
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# MORE OPTIONS FOR RUNTIME DEBUGGING
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# -ffpe-trap=precision,
# denormal,
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# underflow
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set ( DEBUG_FLAGS "${DEBUG_FLAGS} -g" )
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -fbacktrace" )
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -fdump-core" )
set ( DEBUG_FLAGS "${DEBUG_FLAGS} -fcheck=all" )
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# -fcheck=all: sets the following Fortran options:
# array-temps
# bounds
# do
# mem
# pointer
# recursion
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set ( DEBUG_FLAGS "${DEBUG_FLAGS} -ffpe-trap=invalid,zero,overflow" )
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#------------------------------------------------------------------------------------------------
# PRECISION SETTINGS
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#-fdefault-real-8: set precision to 8 bytes for standard real (=8 for pReal). Will set size of double to 16 bytes as long as -fdefault-double-8 is not set
#-fdefault-double-8: set precision to 8 bytes for double real, would be 16 bytes because -fdefault-real-8 is used
#-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4)
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set ( PRECISION_FLAGS "-fdefault-real-8 -fdefault-double-8" )
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endif ( )
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set ( CMAKE_Fortran_FLAGS "${BUILDCMD_PRE} ${OPENMP_FLAGS} ${STANDARD_CHECK} ${OPTIMIZATION_FLAGS} ${COMPILE_FLAGS} ${PRECISION_FLAGS}" )
set ( CMAKE_Fortran_LINK_EXECUTABLE "${BUILDCMD_PRE} ${CMAKE_LINKER} ${OPENMP_FLAGS} ${OPTIMIZATION_FLAGS} ${LINKER_FLAGS}" )
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if ( NOT "${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE" )
set ( CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} ${DEBUG_FLAGS}" )
set ( CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} ${DEBUG_FLAGS}" )
endif ( )
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set ( CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB} ${BUILDCMD_POST}" )
set ( CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} ${DAMASK_INCLUDE_FLAGS} ${BUILDCMD_POST}" )
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message ( "***COMPILE FLAGS:\n${CMAKE_Fortran_FLAGS}\n" )
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message ( "***LINKER:\n${CMAKE_Fortran_LINK_EXECUTABLE}\n" )
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# MOVE to SOURCE DIRECTORY for BUILDING
add_subdirectory ( src )
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# INSTALL BUILT BINARIES
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if ( "${PROJECT_NAME}" STREQUAL "DAMASK_spectral" )
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INSTALL ( PROGRAMS ${ PROJECT_BINARY_DIR } /src/DAMASK_spectral
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D E S T I N A T I O N $ { C M A K E _ I N S T A L L _ P R E F I X } )
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elseif ( "${PROJECT_NAME}" STREQUAL "DAMASK_FEM" )
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INSTALL ( PROGRAMS ${ PROJECT_BINARY_DIR } /src/DAMASK_FEM
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D E S T I N A T I O N $ { C M A K E _ I N S T A L L _ P R E F I X } )
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endif ( "${PROJECT_NAME}" STREQUAL "DAMASK_spectral" )