[MITgcm-support] Optim.x build problems under OS X gfortran, gcc and GotoBLAS2
Chris Wilson
cwi at pol.ac.uk
Fri Sep 17 11:46:55 EDT 2010
Hi Patrick and David,
Thanks for your advice. I'm a little closer to the solution thanks to your help. I have built optim.x but it doesn't work quite right.
Also, my route to the build is quite definitely a fudge, therefore most likely incorrect. David, I had omitted the build_ad directory in my scratch space (RUNDIR), but correcting this made no difference unfortunately.
Patrick, I think you were right about CPP in the optim Makefile. A silly mistake! I corrected that and replaced '-P -traditional' with '-traditional-cpp', which is the correct gfortran equivalent. It doesn't seem to matter whether I include '-traditional-cpp'.
To get rid of the "Illegal preprocessor directive" message, I had to add the flag '-xf95-cpp-input' to the gfortran object compilation stage *but not at the final linking stage*.
I did this by creating a new variable in the Makefile 'CWFLAG=-xf95-cpp-input', as you can see below in my tweaked Makefile.
I had to also add the variable CPPFLAGS to both the fortran object compilation and final linking stages in order to avoid errors related to _RL, _RS, missing INCLUDE files, etc. I suspect that those errors are really due to incorrect preprocessing or Makefile handling, but I can't figure out why. The '-D' names should be passed through to the final executable I think, but somehow they are not. I tried many FC/CPP flag combinations to arrive at this fudged version.
So, optim.x now builds but has a runtime error (not surprising).
Chris-Wilsons-MacBook-Pro:~/Work/models/MITgcm/MITgcm_c61v/optim/ > make
gfortran -xf95-cpp-input -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -m64 -fconvert=big-endian -mcmodel=medium -O2 -c optim_main.f
gfortran -xf95-cpp-input -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -m64 -fconvert=big-endian -mcmodel=medium -O2 -c optim_sub.f
gfortran -xf95-cpp-input -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -m64 -fconvert=big-endian -mcmodel=medium -O2 -c optim_numbmod.f
gfortran -xf95-cpp-input -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -m64 -fconvert=big-endian -mcmodel=medium -O2 -c optim_initmod.f
gfortran -xf95-cpp-input -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -m64 -fconvert=big-endian -mcmodel=medium -O2 -c optim_readdata.f
gfortran -m64 -fconvert=big-endian -mcmodel=medium -O2 -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -c -o optim_writedata.o optim_writedata.F
gfortran -xf95-cpp-input -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -m64 -fconvert=big-endian -mcmodel=medium -O2 -c optim_write_control.f
gfortran -xf95-cpp-input -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -m64 -fconvert=big-endian -mcmodel=medium -O2 -c xerbla.f
gfortran -xf95-cpp-input -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE -m64 -fconvert=big-endian -mcmodel=medium -O2 -c simul.f
gfortran -o optim.x -m64 -fconvert=big-endian -mcmodel=medium -O2 -DREAL_BYTE=4 -DMAX_INDEPEND=1000000 -D_RL='double precision' -D_RS='double precision' -DOFFLINE optim_main.o optim_sub.o optim_numbmod.o optim_initmod.o optim_readdata.o optim_writedata.o optim_write_control.o xerbla.o simul.o -L. -L../lsopt/ -L/Users/cwi/Work/utilities/GotoBLAS2 -llsopt_ecco -lgoto2
Chris-Wilsons-MacBook-Pro:~/Work/models/MITgcm/MITgcm_c61v/optim/ > ./optim.x
==================================================
Large Scale Optimization with off-line capability.
==================================================
Version 2.1.0
At line 216 of file optim_numbmod.f (unit = 11, file = '/tmp/gfortrantmp72wAxm')
Fortran runtime error: namelist not terminated with / or &end
-----------MAKEFILE-------------------
#***********************************************************************
# Makefile for the ECCO off-line large scale optimization.
#
# started: Patrick Heimbach heimbach at mit.edu 19-Jun-2000
#
# changed:
#
#***********************************************************************
# The optimization routines.
SRC = optim_main.F \
optim_sub.F \
optim_numbmod.F \
optim_initmod.F \
optim_readdata.F \
optim_writedata.F \
optim_write_control.F \
xerbla.F \
simul.F
EXEDIR = ./
# Location of cpp preprocessor
# OS X
#CPP = cat $< | /usr/bin/gcc -P -traditional
CPP = cat $< | /usr/bin/cpp -traditional-cpp
# default is (Linux)
# CPP = cat $< | /lib/cpp -P -traditional
# on SUNOS
# CPP = cat $< | /usr/ccs/lib/cpp
INCLUDEDIRS = -I. \
-I/Users/cwi/scratch/MITgcm_scratch/tutorial_global_oce_optim/build_ad/
#INCLUDEDIRS = -I/Users/cwi/scratch/MITgcm_scratch/tutorial_global_oce_optim/
LIBDIRS = -L. \
-L../lsopt/ \
-L/Users/cwi/Work/utilities/GotoBLAS2
LIBS = -llsopt_ecco \
-lgoto2
# -lblas1
# OPTMODE is either equal to OFFLINE or ONLINE
OPTMODE = OFFLINE
EXECUTABLE = $(EXEDIR)optim.x
# The cpp flags.
CPPFLAGS = -DREAL_BYTE=4 \
-DMAX_INDEPEND=1000000 \
-D_RL='double precision' \
-D_RS='double precision' \
-D$(OPTMODE)
CWFLAG = -xf95-cpp-input
# -DMAX_INDEPEND=293570968 \
# FORTRAN compiler and its flags.
# default is (Linux)
FC = gfortran
FFLAGS= -m64 -fconvert=big-endian -mcmodel=medium -O2
# File removal.
RM = rm -f
SMALLF = $(SRC:.F=.f)
OBJECTS = $(SRC:.F=.o)
.SUFFIXES: .o .f .F
all: $(EXECUTABLE)
$(EXECUTABLE): $(OBJECTS)
$(FC) -o $@ $(FFLAGS) $(CPPFLAGS) $(OBJECTS) $(LIBDIRS) $(LIBS)
depend:
makedepend -o .f $(INCLUDEDIRS) $(SRC)
# The normal chain of rules is ( .F - .f - .o )
.F.f:
$(CPP) $(CPPFLAGS) $(INCLUDEDIRS) > $@
xerbla.f: xerbla.F
$(CPP) $(INCLUDEDIRS) > $@
.f.o:
$(FC) $(CWFLAG) $(CPPFLAGS) $(FFLAGS) -c $<
# Cleaning options.
clean:
$(RM) $(EXEDIR)optim.x *.o *.f
scratch:
$(RM) OPWARMD OPWARMI $(EXEDIR)optim.x $(OBJ)
# DO NOT DELETE THIS LINE -- make depend depends on it.
optim_main.f: blas1.h
optim_sub.f: EEPARAMS.h SIZE.h ctrl.h optim.h
optim_numbmod.f: EEPARAMS.h SIZE.h ctrl.h optim.h minimization.h
optim_initmod.f: EEPARAMS.h SIZE.h ctrl.h optim.h
optim_readdata.f: EEPARAMS.h SIZE.h ECCO_CPPOPTIONS.h ctrl.h optim.h
optim_readdata.f: minimization.h
optim_write_control.f: EEPARAMS.h SIZE.h ctrl.h optim.h
simul.f: EEPARAMS.h SIZE.h ctrl.h
Best wishes,
Chris
. . .. ... ..... ........ .............
Dr Chris Wilson +(0)151 7954806 http://bit.ly/mesoscale
National Oceanography Centre, Liverpool L3 5DA, U.K.
... . .... . ..... ......... .. .......
On 16 Sep 2010, at 17:24, mitgcm-support-request at mitgcm.org wrote:
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> Today's Topics:
>
> 1. Re: Optim.x build problems under OS X gfortran, gcc and
> GotoBLAS2 (Patrick Heimbach)
>
>
> ----------------------------------------------------------------------
>
> Message: 1
> Date: Thu, 16 Sep 2010 12:24:18 -0400
> From: Patrick Heimbach <heimbach at MIT.EDU>
> To: mitgcm-support at mitgcm.org
> Subject: Re: [MITgcm-support] Optim.x build problems under OS X
> gfortran, gcc and GotoBLAS2
> Message-ID: <82477817-9EB4-4645-9EE4-D0C23E7DA91A at mit.edu>
> Content-Type: text/plain; charset="us-ascii"; Format="flowed";
> DelSp="yes"
>
>
> To follow up (perhaps again too quickly),
> the CPP flags seem to exist, but your line
>
> CPP = cat $< | /usr/bin/gcc -P -traditional
>
> seems suspicious. Shouldn't it be
>
> CPP = cat $< | /usr/bin/cpp -P -traditional
>
> ?
> -p.
>
> On Sep 16, 2010, at 12:14 PM, Patrick Heimbach wrote:
>
>>
>> Hi,
>>
>> haven't had problems with this in a while,
>> but also never tried on Mac so far.
>>
>> Very(!) quick look suggests a "simple"(?) CPP preprocessor problem
>> ("Illegal preprocessor directive")
>> which may result in CPP not doing anything
>> (therefore you keep the _RL in .f).
>>
>> I'd check if the "-P -traditional" flags are available,
>> and/or how to modify?
>>
>> -p.
>>
>>
>>
>> On Sep 16, 2010, at 11:54 AM, Chris Wilson wrote:
>>
>>> Hi,
>>>
>>> I'm trying to build optim.x for use with the adjoint
>>> tutorial_global_oce_optim. I've successfully built the
>>> associated lsopt and GotoBLAS2 libraries on OS X with gfortran, gcc.
>>>
>>> My guess would be that the problem lies with the order of
>>> processing of my Makefile, but I don't understand enough to know/
>>> fix this. _RL should be predefined as a name with the
>>> preprocessor via -D_RL='double precision' in the Makefile, but the
>>> Fortran stuff is being processed first.
>>>
>>> I'd be very grateful of any help please. Makefile and error
>>> messages are below:
>>>
>>> uname -a
>>> Darwin Chris-Wilsons-MacBook-Pro.local 10.4.0 Darwin Kernel
>>> Version 10.4.0: Fri Apr 23 18:28:53 PDT 2010; root:xnu-1504.7.4~1/
>>> RELEASE_I386 i386
>>>
>>> gfortran -v
>>> Using built-in specs.
>>> Target: x86_64-apple-darwin10
>>> Configured with: ../gcc-4.5-20090910/configure --enable-
>>> languages=fortran --host=x86_64-apple-darwin10 --build=x86_64-
>>> apple-darwin10
>>> Thread model: posix
>>> gcc version 4.5.0 20090910 (experimental) (GCC)
>>>
>>> gcc -v
>>> Using built-in specs.
>>> Target: i686-apple-darwin10
>>> Configured with: /var/tmp/gcc/gcc-5664~38/src/configure --disable-
>>> checking --enable-werror --prefix=/usr --mandir=/share/man --
>>> enable-languages=c,objc,c++,obj-c++ --program-transform-name=/^[cg]
>>> [^.-]*$/s/$/-4.2/ --with-slibdir=/usr/lib --build=i686-apple-
>>> darwin10 --program-prefix=i686-apple-darwin10- --host=x86_64-apple-
>>> darwin10 --target=i686-apple-darwin10 --with-gxx-include-dir=/
>>> include/c++/4.2.1
>>> Thread model: posix
>>> gcc version 4.2.1 (Apple Inc. build 5664)
>>>
>>> #********************************************************************
>>> ***
>>> # Makefile for the ECCO off-line large scale optimization.
>>> #
>>> # started: Patrick Heimbach heimbach at mit.edu 19-Jun-2000
>>> #
>>> # changed:
>>> #
>>> #********************************************************************
>>> ***
>>>
>>> # The optimization routines.
>>> SRC = optim_main.F \
>>> optim_sub.F \
>>> optim_numbmod.F \
>>> optim_initmod.F \
>>> optim_readdata.F \
>>> optim_writedata.F \
>>> optim_write_control.F \
>>> xerbla.F \
>>> simul.F
>>>
>>> EXEDIR = ./
>>>
>>> # Location of cpp preprocessor
>>> # OS X
>>> CPP = cat $< | /usr/bin/gcc -P -traditional
>>>
>>>
>>> INCLUDEDIRS = -I. \
>>> -I/Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/
>>>
>>>
>>> LIBDIRS = -L. \
>>> -L../lsopt/ \
>>> -L/Users/cwi/Work/utilities/GotoBLAS2
>>>
>>> LIBS = -llsopt_ecco \
>>> -lgoto2
>>> # -lblas1
>>>
>>> # OPTMODE is either equal to OFFLINE or ONLINE
>>> OPTMODE = OFFLINE
>>> EXECUTABLE = $(EXEDIR)optim.x
>>>
>>> # The cpp flags.
>>> CPPFLAGS = -DREAL_BYTE=4 \
>>> -DMAX_INDEPEND=1000000 \
>>> -D_RL='double precision' \
>>> -D_RS='double precision' \
>>> -D$(OPTMODE)
>>>
>>> # -DMAX_INDEPEND=293570968 \
>>> # FORTRAN compiler and its flags.
>>> # default is (Linux)
>>> FC = gfortran
>>>
>>> FFLAGS= -m64 -fconvert=big-endian -mcmodel=medium -O2
>>>
>>>
>>> # File removal.
>>> RM = rm -f
>>>
>>> SMALLF = $(SRC:.F=.f)
>>> OBJECTS = $(SRC:.F=.o)
>>>
>>> .SUFFIXES: .o .f .F
>>>
>>> all: $(EXECUTABLE)
>>> $(EXECUTABLE): $(OBJECTS)
>>> $(FC) -o $@ $(FFLAGS) $(OBJECTS) $(LIBDIRS) $(LIBS)
>>>
>>> depend:
>>> makedepend -o .f $(INCLUDEDIRS) $(SRC)
>>>
>>> # The normal chain of rules is ( .F - .f - .o )
>>> .F.f:
>>> $(CPP) $(CPPFLAGS) $(INCLUDEDIRS) > $@
>>> xerbla.f: xerbla.F
>>> $(CPP) $(INCLUDEDIRS) > $@
>>> .f.o:
>>> $(FC) $(FFLAGS) -c $<
>>>
>>> # Cleaning options.
>>> clean:
>>> $(RM) $(EXEDIR)optim.x *.o *.f
>>>
>>> scratch:
>>> $(RM) OPWARMD OPWARMI $(EXEDIR)optim.x $(OBJ)
>>>
>>> # DO NOT DELETE THIS LINE -- make depend depends on it.
>>>
>>> optim_main.f: blas1.h
>>> optim_sub.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/EEPARAMS.h
>>> optim_sub.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/SIZE.h
>>> optim_sub.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ctrl.h
>>> optim_sub.f: optim.h
>>> optim_numbmod.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/EEPARAMS.h
>>> optim_numbmod.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/SIZE.h
>>> optim_numbmod.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ctrl.h
>>> optim_numbmod.f: optim.h minimization.h
>>> optim_initmod.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/EEPARAMS.h
>>> optim_initmod.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/SIZE.h
>>> optim_initmod.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ctrl.h
>>> optim_initmod.f: optim.h
>>> optim_readdata.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/EEPARAMS.h
>>> optim_readdata.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/SIZE.h
>>> optim_readdata.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ECCO_CPPOPTIONS.h
>>> optim_readdata.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ctrl.h
>>> optim_readdata.f: optim.h minimization.h
>>> optim_writedata.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/EEPARAMS.h
>>> optim_writedata.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/SIZE.h
>>> optim_writedata.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ECCO_CPPOPTIONS.h
>>> optim_writedata.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ctrl.h
>>> optim_writedata.f: optim.h minimization.h
>>> optim_write_control.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/EEPARAMS.h
>>> optim_write_control.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/SIZE.h
>>> optim_write_control.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ctrl.h
>>> optim_write_control.f: optim.h
>>> simul.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/EEPARAMS.h
>>> simul.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/SIZE.h
>>> simul.f: /Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ctrl.h
>>>
>>> --------------------
>>>
>>>
>>> Chris-Wilsons-MacBook-Pro:~/Work/models/MITgcm/MITgcm_c61v/optim/
>>>> make clean
>>> rm -f ./optim.x *.o *.f
>>> Chris-Wilsons-MacBook-Pro:~/Work/models/MITgcm/MITgcm_c61v/optim/
>>>> make depend
>>> makedepend -o .f -I. -I/Users/cwi/scratch/MITgcm_scratch/
>>> tutorial_global_oce_optim/ optim_main.F optim_sub.F
>>> optim_numbmod.F optim_initmod.F optim_readdata.F optim_writedata.F
>>> optim_write_control.F xerbla.F simul.F
>>> Chris-Wilsons-MacBook-Pro:~/Work/models/MITgcm/MITgcm_c61v/optim/
>>>> make
>>> gfortran -m64 -fconvert=big-endian -mcmodel=medium -O2 -c
>>> optim_main.f
>>> Warning: optim_main.f:71: Illegal preprocessor directive
>>> gfortran -m64 -fconvert=big-endian -mcmodel=medium -O2 -c
>>> optim_sub.f
>>> Warning: optim_sub.f:30: Illegal preprocessor directive
>>> Warning: optim_sub.f:31: Illegal preprocessor directive
>>> Warning: optim_sub.f:33: Illegal preprocessor directive
>>> Warning: optim_sub.f:34: Illegal preprocessor directive
>>> Warning: optim_sub.f:44: Illegal preprocessor directive
>>> Warning: optim_sub.f:50: Illegal preprocessor directive
>>> Warning: optim_sub.f:61: Illegal preprocessor directive
>>> Warning: optim_sub.f:69: Illegal preprocessor directive
>>> Warning: optim_sub.f:72: Illegal preprocessor directive
>>> Warning: optim_sub.f:73: Illegal preprocessor directive
>>> Warning: optim_sub.f:79: Illegal preprocessor directive
>>> Warning: optim_sub.f:96: Illegal preprocessor directive
>>> Warning: optim_sub.f:97: Illegal preprocessor directive
>>> Warning: optim_sub.f:98: Illegal preprocessor directive
>>> Warning: optim_sub.f:108: Illegal preprocessor directive
>>> optim_sub.f:42.7:
>>>
>>> _RL objf
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:45.7:
>>>
>>> _RL xx(nn)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:46.7:
>>>
>>> _RL adxx(nn)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:47.7:
>>>
>>> _RL dd(nn)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:48.7:
>>>
>>> _RL gold(nn)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:49.7:
>>>
>>> _RL xdiff(nn)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:51.7:
>>>
>>> _RL xx
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:52.7:
>>>
>>> _RL adxx
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:53.7:
>>>
>>> _RL dd(1)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:54.7:
>>>
>>> _RL gold(1)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:55.7:
>>>
>>> _RL xdiff(1)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:56.14:
>>>
>>> pointer (pxx,xx(1))
>>> 1
>>> Error: Cray pointer declaration at (1) requires -fcray-pointer flag
>>> optim_sub.f:57.14:
>>>
>>> pointer (padxx,adxx(1))
>>> 1
>>> Error: Cray pointer declaration at (1) requires -fcray-pointer flag
>>> optim_sub.f:58.14:
>>>
>>> pointer (pdd,dd)
>>> 1
>>> Error: Cray pointer declaration at (1) requires -fcray-pointer flag
>>> optim_sub.f:59.14:
>>>
>>> pointer (pgold,gold)
>>> 1
>>> Error: Cray pointer declaration at (1) requires -fcray-pointer flag
>>> optim_sub.f:60.14:
>>>
>>> pointer (pxdiff,xdiff)
>>> 1
>>> Error: Cray pointer declaration at (1) requires -fcray-pointer flag
>>> optim_sub.f:63.36:
>>>
>>> parameter( nmax = MAX_INDEPEND )
>>> 1
>>> Error: Symbol 'max_independ' at (1) has no IMPLICIT type
>>> optim_sub.f:64.7:
>>>
>>> _RL xx(nmax)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:65.7:
>>>
>>> _RL adxx(nmax)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:66.7:
>>>
>>> _RL dd(nmax)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:67.7:
>>>
>>> _RL gold(nmax)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:68.7:
>>>
>>> _RL xdiff(nmax)
>>> 1
>>> Error: Invalid character in name at (1)
>>> optim_sub.f:81.72:
>>>
>>> integer ifail
>>>
>>> 1
>>> Error: Unexpected data declaration statement at (1)
>>> optim_sub.f:82.72:
>>>
>>> integer itmax
>>>
>>> 1
>>> Error: Unexpected data declaration statement at (1)
>>> optim_sub.f:83.72:
>>>
>>> logical loffline
>>>
>>> 1
>>> Error: Unexpected data declaration statement at (1)
>>> Fatal Error: Error count reached limit of 25.
>>> make: *** [optim_sub.o] Error 1
>>>
>>>
>>> Chris
>>>
>>> . . .. ... ..... ........ .............
>>> Dr Chris Wilson +(0)151 7954806 http://bit.ly/mesoscale
>>> National Oceanography Centre, Liverpool L3 5DA, U.K.
>>> ... . .... . ..... ......... .. .......
>>>
>>>
>>>
>>> _______________________________________________
>>> MITgcm-support mailing list
>>> MITgcm-support at mitgcm.org
>>> http://mitgcm.org/mailman/listinfo/mitgcm-support
>>
>> ---
>> Patrick Heimbach | heimbach at mit.edu | http://www.mit.edu/~heimbach
>> MIT | EAPS 54-1518 | 77 Massachusetts Ave | Cambridge MA 02139 USA
>> FON +1-617-253-5259 | FAX +1-617-253-4464 | SKYPE patrick.heimbach
>>
>>
>> _______________________________________________
>> MITgcm-support mailing list
>> MITgcm-support at mitgcm.org
>> http://mitgcm.org/mailman/listinfo/mitgcm-support
>
> ---
> Patrick Heimbach | heimbach at mit.edu | http://www.mit.edu/~heimbach
> MIT | EAPS 54-1518 | 77 Massachusetts Ave | Cambridge MA 02139 USA
> FON +1-617-253-5259 | FAX +1-617-253-4464 | SKYPE patrick.heimbach
>
>
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it is exempt from release under the Act. Any material supplied to
NERC may be stored in an electronic records management system.
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