[FLASH-USERS] Error while trying to compile FLASH: command option NXB=8 contains an incorrect subargument

Mon May 31 16:04:28 EDT 2010

Hi Chris,

Thanks for your reply. I am using mpif90 wrappers. I change to another MPICH
and this time, I think it calls to XL compiler (xlf90) and I still have the
same error:
-----------------------------------------------------------------
[luu1 at turing-2 object]$ gmake
Calculating dependencies
./setup_depends.py --generateINTERMEDIATElines -c -O2 -fdefault-real-8
-fdefault-double-8 -ffree-line-length-none   -I /usr/include -DH5_USE_16_API
-O2  -c -std=c99 -Wno-long-long -O -fomit-frame-pointer -finline-functions
*.f *.f90 *.F90 *.F
./setup_addcdepends.py -I /usr/include -DH5_USE_16_API -O2  -c -std=c99
-Wno-long-long -O -fomit-frame-pointer -finline-functions *.c
rm -f reorder.sh
/opt/mpich-mx-gcc-32/bin/mpif90  -c -O2 -fdefault-real-8 -fdefault-double-8
-ffree-line-length-none   -DMAXBLOCKS=1000 -DNXB=8 -DNYB=8 -DNZB=1 -DN_DIM=2
ut_interpolationInterface.F90
/opt/ibmcmp/xlf/11.1/bin/xlf90_r: 1501-274 (W) An incompatible level of gcc
has been specified.
/opt/ibmcmp/xlf/11.1/bin/xlf90_r: 1501-214 (W) command option M reserved for
future use - ignored
/opt/ibmcmp/xlf/11.1/bin/xlf90_r: 1501-210 (S) command option NXB=8 contains
an incorrect subargument
gmake: *** [ut_interpolationInterface.o] Error 40
---------------------------------------------------

I am not sure where I should add those macro definitions. Could you please
explain it more clearly to me?

Thanks a lot.
BTW, here's my Makefile:

# FLASH makefile definitions for ix86-64 Linux (gfortran compiler)

#----------------------------------------------------------------------------
# Set the HDF/HDF5 library paths -- these need to be updated for your system
#----------------------------------------------------------------------------
HDF5_PATH = /usr
MPI_PATH = /opt/mpich-mx-gcc-32
ZLIB_PATH  =

PAPI_PATH  =
PAPI_FLAGS =

NCMPI_PATH =
MPE_PATH   =

#----------------------------------------------------------------------------
# Compiler and linker commands
#
#   Use the MPICH wrappers around the compilers -- these will automatically
#   load the proper libraries and include files.  Version of MPICH prior
#   to 1.2.2 (?) do not recognize .F90 as a valid Fortran file extension.
#   You need to edit mpif90 and add .F90 to the test of filename extensions,
#   or upgrade your MPICH.
#----------------------------------------------------------------------------
FCOMP   = ${MPI_PATH}/bin/mpif90
CCOMP   = ${MPI_PATH}/bin/mpicc
CPPCOMP = ${MPI_PATH}/bin/mpic++
LINK    = ${MPI_PATH}/bin/mpif90

# pre-processor flag
PP      = -D

#----------------------------------------------------------------------------
# Compilation flags
#
#  Three sets of compilation/linking flags are defined: one for optimized
#  code, one for testing, and one for debugging.  The default is to use the
#  _OPT version.  Specifying -debug to setup will pick the _DEBUG version,
#  these should enable bounds checking.  Specifying _TEST is used for
#  flash_test, and is set for quick code generation, and (sometimes)
#  profiling.  The Makefile generated by setup will assign the generic token
#  (ex. FFLAGS) to the proper set of flags (ex. FFLAGS_OPT).
#----------------------------------------------------------------------------

FFLAGS_OPT = -c -O2 -fdefault-real-8 -fdefault-double-8
-ffree-line-length-none
FFLAGS_DEBUG = -g -c -fdefault-real-8 -fdefault-double-8
-ffree-line-length-none
FFLAGS_TEST = -c -fdefault-real-8 -fdefault-double-8 -ffree-line-length-none

F90FLAGS =

CFLAGS_OPT = -O2  -c -std=c99 -Wno-long-long -O -fomit-frame-pointer
-finline-functions
CFLAGS_DEBUG = -g -c
CFLAGS_TEST = -c

# if we are using HDF5, we need to specify the path to the include files
CFLAGS_HDF5 = -I ${HDF5_PATH}/include -DH5_USE_16_API
#----------------------------------------------------------------------------
# Linker flags
#
#  There is a seperate version of the linker flags for each of the _OPT,
#  _DEBUG, and _TEST cases.
#----------------------------------------------------------------------------

LFLAGS_OPT   =  -o
LFLAGS_DEBUG =  -g -o
LFLAGS_TEST  = -o

#----------------------------------------------------------------------------
# Library specific linking
#
#  If a FLASH module has a 'LIBRARY xxx' line in its Config file, we need to
#  create a macro in this Makefile.h for LIB_xxx, which will be added to the
#  link line when FLASH is built.  This allows us to switch between
different
#  (incompatible) libraries.  We also create a _OPT, _DEBUG, and _TEST
#  library macro to add any performance-minded libraries (like fast math),
#  depending on how FLASH was setup.
#----------------------------------------------------------------------------

LIB_OPT   =
LIB_DEBUG =
LIB_TEST  =

LIB_HDF5  = -L ${HDF5_PATH}/lib -lhdf5 -lz -Wl,-R/usr/lib

LIB_PAPI  =
LIB_MATH  = -ldfftw -ldrfftw

LIB_MPI   =
#-L ${MPI_PATH}/lib -lfmpich -lmpich
LIB_NCMPI =
#-L $(NCMPI_PATH)/lib -lpnetcdf
LIB_MPE   =

#----------------------------------------------------------------------------
# Additional machine-dependent object files
#
#  Add any machine specific files here -- they will be compiled and linked
#  when FLASH is built.
#----------------------------------------------------------------------------

MACHOBJ =

#----------------------------------------------------------------------------
# Additional commands
#----------------------------------------------------------------------------

MV = mv -f
AR = ar -r
RM = rm -f
CD = cd
RL = ranlib
ECHO = echo

On Mon, May 31, 2010 at 2:40 PM, Christoper Daley <cdaley at flash.uchicago.edu
> wrote:

> Hi Huong,
>
> I think you may be using the wrong compiler options.  Which compiler
> are you using?  If you are using an XL compiler you must specify macro
> definitions using -WF,-D.
>
> Chris
>
>
>
> On 31/05/10 13:17, huong luu wrote:
>
>> Hi,
>>
>> I was trying to compile FLASH on my system. I had a SUCCESS for ./setup
>> *** -auto but when I do a gmake then I got this error:
>>
>> [luu1 at turing-4 object]$ gmake
>> Calculating dependencies
>> ./setup_depends.py --generateINTERMEDIATElines -c -O2 -fdefault-real-8
>> -fdefault-double-8 -ffree-line-length-none  -I /usr/include -DH5_USE_16_API
>> -O2  -c -std=c99 -Wno-long-long -O -fomit-frame-pointer -finline-functions
>> *.f *.f90 *.F90 *.F
>> ./setup_addcdepends.py -I /usr/include -DH5_USE_16_API -O2  -c -std=c99
>> -Wno-long-long -O -fomit-frame-pointer -finline-functions *.c
>> rm -f reorder.sh
>> /turing/home/luu1/install/mpich/bin/mpif90 -c -O2 -fdefault-real-8
>> -fdefault-double-8 -ffree-line-length-none  -DMAXBLOCKS=1000 -DNXB=8 -DNYB=8
>> -DNZB=1 -DN_DIM=2 ut_interpolationInterface.F90
>> f90: 1501-274 (W) An incompatible level of gcc has been specified.
>> f90: 1501-214 (W) command option M reserved for future use - ignored
>> f90: 1501-210 (S) command option NXB=8 contains an incorrect subargument
>> gmake: *** [ut_interpolationInterface.o] Error 40
>>
>> Since the command option NXB=8 is automatically generated, I don't know
>> how to fix it. I was being able to run FLASH on another machine and am
>> trying to repeat it here. I changed the path accordingly to the new machine.
>> So I don't know why I have this error.
>>
>> Any suggestion?
>>
>> Thanks in advance,
>> Huong
>>
>
>
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