Hi Jason,
I'm unable to get a F90 compiler for my Ubuntu machine. So when I built mpich2, it resulted only with a mpicc and mpif77.
I did what you said and swiched the compilers to mpich2's version of mpicc and mpif77 (not mpif90).
But when I ran make cuda_parallel. I got an error about a missing "cuda_info.o" (see error log below)
Is this due to using mpif77 instead of mpif90?
Or is it due to something else?
Regards,
Adam
Partial Error Log:
/usr/local/cuda/bin/nvcc -use_fast_math -O3 -gencode arch=compute_13,code=sm_13 -gencode arch=compute_20,code=sm_20 -DCUDA -DMPI -DMPICH_IGNORE_CXX_SEEK -I/usr/local/cuda/include -IB40C -IB40C/KernelCommon -I/usr/include -c kPMEInterpolation.cu
ar rvs cuda.a cuda_info.o gpu.o gputypes.o kForcesUpdate.o kCalculateLocalForces.o kCalculateGBBornRadii.o kCalculatePMENonbondEnergy.o kCalculateGBNonbondEnergy1.o kNLRadixSort.o kCalculateGBNonbondEnergy2.o kShake.o kNeighborList.o kPMEInterpolation.o
ar: creating cuda.a
ar: cuda_info.o: No such file or directory
make[3]: *** [cuda.a] Error 1
make[3]: Leaving directory `/home/adam/amber11/src/pmemd/src/cuda'
make[2]: *** [-L/usr/local/cuda/lib64] Error 2
make[2]: Leaving directory `/home/adam/amber11/src/pmemd/src'
make[1]: *** [cuda_parallel] Error 2
make[1]: Leaving directory `/home/adam/amber11/src/pmemd'
make: *** [cuda_parallel] Error 2
________________________________
From: Jason Swails <jason.swails.gmail.com>
To: AMBER Mailing List <amber.ambermd.org>
Sent: Monday, March 26, 2012 10:24 PM
Subject: Re: [AMBER] Problems with pmemd.cuda.mpi (again!)
The problem is probably what I pointed out earlier -- you didn't fully
switch MPIs to MPICH2. You need to set mpif90 and mpicc to the MPICH2
installation (this means changing mpif90 and mpicc to
/path/to/mpich2/bin/mpif90 and /path/to/mipch2/bin/mpicc, respectively, not
changing mpif90 and mpicc to mpif90.mpich2 and mpicc.mpich2). Note that
/path/to/mpich2 should be replaced with the path that leads to the MPICH2
binaries.
Then you have to completely rebuild pmemd.cuda.MPI (so do a "make clean"
before you try to do "make cuda_parallel" again).
HTH,
Jason
On Mon, Mar 26, 2012 at 2:07 AM, Adam Jion <adamjion.yahoo.com> wrote:
> Hi Jason,
>
> Ignore my earlier email. It was caused by pointing to a 32-bit library
> instead of a 64-bit library. After rectification, I get an error about
> needing to run on 2 or more processors. See below.
>
> I have an intel i7-system with 8 threads. I have 2 GPUs.
> What's the problem?
>
> Is it because of the export DO_PARALLEL='mpirun -np 2'?
> Or is it because I'm running a job in background (i.e. a Gromacs
> simulation)?
>
> Regards,
> Adam
>
> Error Log:
> adam.adam-MS-7750:~/amber11/test$ ./test_amber_cuda_parallel.sh
> Using default GPU_ID = -1
> Using default PREC_MODEL = SPDP
> cd cuda && make -k test.pmemd.cuda.MPI GPU_ID=-1 PREC_MODEL=SPDP
> make[1]: Entering directory `/home/adam/amber11/test/cuda'
> ------------------------------------
> Running CUDA Implicit solvent tests.
> Precision Model = SPDP
> GPU_ID = -1
> ------------------------------------
> cd trpcage/ && ./Run_md_trpcage -1 SPDP netcdf.mod
> MPI version of PMEMD must be used with 2 or more processors!
> --------------------------------------------------------------------------
> MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
> with errorcode 1.
>
> NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
> You may or may not see output from other processes, depending on
> exactly when Open MPI kills them.
> --------------------------------------------------------------------------
> MPI version of PMEMD must be used with 2 or more processors!
> --------------------------------------------------------------------------
> MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
> with errorcode 1.
>
> NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
> You may or may not see output from other processes, depending on
> exactly when Open MPI kills them.
> --------------------------------------------------------------------------
>
> ./Run_md_trpcage: Program error
> make[1]: *** [test.pmemd.cuda.gb] Error 1
> ------------------------------------
> Running CUDA Explicit solvent tests.
> Precision Model = SPDP
> GPU_ID = -1
> ------------------------------------
> cd 4096wat/ && ./Run.pure_wat -1 SPDP netcdf.mod
> MPI version of PMEMD must be used with 2 or more processors!
> MPI version of PMEMD must be used with 2 or more processors!
> --------------------------------------------------------------------------
> MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
> with errorcode 1.
>
> NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
> You may or may not see output from other processes, depending on
> exactly when Open MPI kills them.
> --------------------------------------------------------------------------
>
> ./Run.pure_wat: Program error
> make[1]: *** [test.pmemd.cuda.pme] Error 1
> make[1]: Target `test.pmemd.cuda.MPI' not remade because of errors.
> make[1]: Leaving directory `/home/adam/amber11/test/cuda'
> make: *** [test.pmemd.cuda.MPI] Error 2
> make: Target `test.parallel.cuda' not remade because of errors.
> 0 file comparisons passed
> 0 file comparisons failed
> 10 tests experienced errors
> Test log file saved as
> logs/test_amber_cuda_parallel/2012-03-26_13-58-56.log
>
> No test diffs to save!
>
> ------------------------------
> *From:* Adam Jion <adamjion.yahoo.com>
> *To:* Jason Swails <jason.swails.gmail.com>
> *Sent:* Monday, March 26, 2012 1:06 PM
>
> *Subject:* Re: [AMBER] Problems with pmemd.cuda.mpi (again!)
>
> Hi Jason,
>
> I did what you told me (i.e. pointing to the cuda libraries) but this
> time, I got errors about "wrong ELF class".
> Below is the error log.
>
> Regards,
> Adam
>
> Error Log:
> adam.adam-MS-7750:~/amber11/test$ ./test_amber_cuda_parallel.sh
> Using default GPU_ID = -1
> Using default PREC_MODEL = SPDP
> cd cuda && make -k test.pmemd.cuda.MPI GPU_ID=-1 PREC_MODEL=SPDP
> make[1]: Entering directory `/home/adam/amber11/test/cuda'
> ------------------------------------
> Running CUDA Implicit solvent tests.
> Precision Model = SPDP
> GPU_ID = -1
> ------------------------------------
> cd trpcage/ && ./Run_md_trpcage -1 SPDP netcdf.mod
> ../../../bin/pmemd.cuda_SPDP.MPI: error while loading shared libraries:
> libcurand.so.4: wrong ELF class: ELFCLASS32
> ../../../bin/pmemd.cuda_SPDP.MPI: error while loading shared libraries:
> libcurand.so.4: wrong ELF class: ELFCLASS32
> ./Run_md_trpcage: Program error
> make[1]: *** [test.pmemd.cuda.gb] Error 1
> ------------------------------------
> Running CUDA Explicit solvent tests.
> Precision Model = SPDP
> GPU_ID = -1
> ------------------------------------
> cd 4096wat/ && ./Run.pure_wat -1 SPDP netcdf.mod
> ../../../bin/pmemd.cuda_SPDP.MPI: error while loading shared libraries:
> libcurand.so.4: wrong ELF class: ELFCLASS32
> ../../../bin/pmemd.cuda_SPDP.MPI: error while loading shared libraries:
> libcurand.so.4: wrong ELF class: ELFCLASS32
> ./Run.pure_wat: Program error
> make[1]: *** [test.pmemd.cuda.pme] Error 1
> make[1]: Target `test.pmemd.cuda.MPI' not remade because of errors.
> make[1]: Leaving directory `/home/adam/amber11/test/cuda'
> make: *** [test.pmemd.cuda.MPI] Error 2
> make: Target `test.parallel.cuda' not remade because of errors.
> 0 file comparisons passed
> 0 file comparisons failed
> 11 tests experienced errors
> Test log file saved as
> logs/test_amber_cuda_parallel/2012-03-26_13-01-13.log
> No test diffs to save!
>
> ------------------------------
> *From:* Jason Swails <jason.swails.gmail.com>
> *To:* Adam Jion <adamjion.yahoo.com>
> *Sent:* Monday, March 26, 2012 3:48 AM
> *Subject:* Re: [AMBER] Problems with pmemd.cuda.mpi (again!)
>
> These errors result from the fact that the dynamic CUDA libs linked into
> pmemd.cuda.MPI can't be found in the standard searched paths. You'll need
> to add the cuda lib directory to your LD_LIBRARY_PATH. This should always
> be done, so you might as well put this in your .bashrc or something:
>
> export LD_LIBRARY_PATH=$LD_LIBRARY_PATH\:/usr/local/cuda/lib
>
> (Note, the /usr/local/cuda depends on where you installed cuda -- that is
> the CUDA_HOME you set when you built Amber CUDA in the first place).
>
> HTH,
> Jason
>
> On Sun, Mar 25, 2012 at 12:58 PM, Adam Jion <adamjion.yahoo.com> wrote:
>
> Yes, Jason. You're right.
> Changing the /bin/sh to /bin/bash will eliminate the "50: unexpected
> operator, 57: unexpected operator'
> However, a new error has arisen. It is given below.
>
> Regards,
> Adam
>
> ps. Also, I checked the compiler versions in mpich2. They are mpicc and
> mpi77 (not mpi90). This is because to compile mpich2, I used gcc-4.4.6
> which does not contain a fortran 90 compiler. Presumable a higher gcc
> compiler will contain a fortran 90 compiler that can create mpif90.
> However, Cuda does not work with gcc-5 and above.
>
> pps. Error Log
> adam.adam-MS-7750:~/amber11/test$ ./test_amber_cuda_parallel.sh
> Using default GPU_ID = -1
> Using default PREC_MODEL = SPDP
> cd cuda && make -k test.pmemd.cuda.MPI GPU_ID=-1 PREC_MODEL=SPDP
> make[1]: Entering directory `/home/adam/amber11/test/cuda'
> ------------------------------------
> Running CUDA Implicit solvent tests.
> Precision Model = SPDP
> GPU_ID = -1
> ------------------------------------
> cd trpcage/ && ./Run_md_trpcage -1 SPDP netcdf.mod
> ../../../bin/pmemd.cuda_SPDP.MPI: error while loading shared libraries:
> libcurand.so.4: cannot open shared object file: No such file or directory
> ../../../bin/pmemd.cuda_SPDP.MPI: error while loading shared libraries:
> libcurand.so.4: cannot open shared object file: No such file or directory
>
> ./Run_md_trpcage: Program error
> make[1]: *** [test.pmemd.cuda.gb] Error 1
> ------------------------------------
> Running CUDA Explicit solvent tests.
> Precision Model = SPDP
> GPU_ID = -1
> ------------------------------------
> cd 4096wat/ && ./Run.pure_wat -1 SPDP netcdf.mod
> ../../../bin/pmemd.cuda_SPDP.MPI: error while loading shared libraries:
> libcurand.so.4: cannot open shared object file: No such file or directory
> ../../../bin/pmemd.cuda_SPDP.MPI: error while loading shared libraries:
> libcurand.so.4: cannot open shared object file: No such file or directory
>
> ./Run.pure_wat: Program error
> make[1]: *** [test.pmemd.cuda.pme] Error 1
> make[1]: Target `test.pmemd.cuda.MPI' not remade because of errors.
> make[1]: Leaving directory `/home/adam/amber11/test/cuda'
> make: *** [test.pmemd.cuda.MPI] Error 2
> make: Target `test.parallel.cuda' not remade because of errors.
> 0 file comparisons passed
> 0 file comparisons failed
> 11 tests experienced errors
> Test log file saved as
> logs/test_amber_cuda_parallel/2012-03-26_00-47-44.log
>
> No test diffs to save!
>
> ------------------------------
> *From:* Jason Swails <jason.swails.gmail.com>
> *To:* AMBER Mailing List <amber.ambermd.org>
> *Sent:* Sunday, March 25, 2012 11:24 PM
>
> *Subject:* Re: [AMBER] Problems with pmemd.cuda.mpi (again!)
>
> OK, I think I know what's happening. I'm guessing that you're using
> Ubuntu, correct? If so, the default /bin/sh on Ubuntu is actually dash,
> not bash (most other OSes use bash).
>
> The problem with test_amber_cuda_parallel.sh (and test_amber_cuda.sh, too,
> I think), is that lines 50 and 57 use bash-isms that dash does not
> recognize. As a result, it does not set the precision model (which is why
> it's looking for pmemd.cuda_.MPI, which doesn't exist, instead of
> pmemd.cuda_SPDP.MPI, which does).
>
> The easiest thing to do is to just change the top line of
> test_amber_cuda_parallel.sh to read:
>
> #!/bin/bash
>
> instead of
>
> #!/bin/sh
>
> and see if that works.
>
> However, I still expect most of the tests to fail unless you really
> recompiled with the MPICH2 compiler wrappers. That doesn't mean turn
> mpif90 and mpicc into mpif90.mpich2 and mpicc.mpich2, that means changing
> "mpif90" to "/path/to/mpich2/bin/mpif90" and mpicc to
> "/path/to/mpich2/bin/mpicc", where /path/to/mpich2/bin is the path that
> points to the mpif90 and mpicc compilers in MPICH2.
>
> HTH,
> Jason
>
> On Sun, Mar 25, 2012 at 10:34 AM, Adam Jion <adamjion.yahoo.com> wrote:
>
> > Hi,
> >
> > Thanks for the reply. I did as you suggested but still got the same
> error.
> > I'm still unable to test pmemd.cuda.mpi.
> >
> > Regards,
> > Adam
> >
> >
> > Error Log:
> > adam.adam-MS-7750:~/amber11/test$ export DO_PARALLEL='mpirun -np 2'
> > adam.adam-MS-7750:~/amber11/test$ make test.cuda.parallel
> > (find . -name '*.dif' -o -name 'profile_mpi' | \
> > while read dif ;\
> > do \
> > rm -f $dif ;\
> > done ;\
> > )
> > rm -f TEST_FAILURES.diff
> > ./test_amber_cuda_parallel.sh
> > [: 50: unexpected operator
> > [: 57: unexpected operator
> > make[1]: Entering directory `/home/adam/amber11/test'
> > cd cuda && make -k test.pmemd.cuda.MPI GPU_ID= PREC_MODEL=
> > make[2]: Entering directory `/home/adam/amber11/test/cuda'
> > ------------------------------------
> > Running CUDA Implicit solvent tests.
> > Precision Model =
> > GPU_ID =
> > ------------------------------------
> > cd trpcage/ && ./Run_md_trpcage netcdf.mod
> > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > ./Run_md_trpcage: Program error
> > make[2]: *** [test.pmemd.cuda.gb] Error 1
> > ------------------------------------
> > Running CUDA Explicit solvent tests.
> > Precision Model =
> > GPU_ID =
> > ------------------------------------
> > cd 4096wat/ && ./Run.pure_wat netcdf.mod
> > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > ./Run.pure_wat: Program error
> > make[2]: *** [test.pmemd.cuda.pme] Error 1
> > make[2]: Target `test.pmemd.cuda.MPI' not remade because of errors.
> > make[2]: Leaving directory `/home/adam/amber11/test/cuda'
> > make[1]: *** [test.pmemd.cuda.MPI] Error 2
> > make[1]: Target `test.parallel.cuda' not remade because of errors.
> > make[1]: Leaving directory `/home/adam/amber11/test'
> > 0 file comparisons passed
> > 0 file comparisons failed
> > 11 tests experienced errors
> > Test log file saved as
> > logs/test_amber_cuda_parallel/2012-03-25_22-31-20.log
> > No test diffs to save!
> >
> >
> >
> >
> > ________________________________
> > From: Ross Walker <rosscwalker.gmail.com>
> > To: Adam Jion <adamjion.yahoo.com>; AMBER Mailing List <
> amber.ambermd.org>
> > Sent: Sunday, March 25, 2012 10:03 PM
> > Subject: Re: [AMBER] Problems with pmemd.cuda.mpi (again!)
> >
> > Hi Adam,
> >
> > The scripts are not designed to be used directly.
> >
> > Do
> >
> > Export DO_PARALLEL='mpirun -np 2'
> >
> > Make test.cuda.parallel
> >
> > All the best
> > Ross
> >
> >
> >
> > On Mar 25, 2012, at 4:51, Adam Jion <adamjion.yahoo.com> wrote:
> >
> > > Hi all,
> > >
> > > I'm having a nightmare making Amber11 fully-functional.
> > > Anyone able to help??
> > >
> > >
> > > I managed to compile, install and test the parallel version of Amber
> 11.
> > > I'm also able to compile, install and test the serial version of
> > Amber11-GPU (i.e. pmemd.cuda)
> > >
> > > After installing mpich2, I am able to compile and install Amber
> > 11-MultiGPU (i.e.pmemd.cuda.mpi)
> > > All this was done without tweaking the config.h file.
> > >
> > > However, for some reasons, I cannot run tests on pmemd.cuda.mpi.
> > > Here's the error log:
> > >
> > > adam.adam-MS-7750:~/amber11/test$ ./test_amber_cuda_parallel.sh
> > > [: 50: unexpected operator
> > > [: 57: unexpected operator
> > > cd cuda && make -k test.pmemd.cuda.MPI GPU_ID= PREC_MODEL=
> > > make[1]: Entering directory `/home/adam/amber11/test/cuda'
> > > ------------------------------------
> > > Running CUDA Implicit solvent tests.
> > > Precision Model =
> > > GPU_ID =
> > > ------------------------------------
> > > cd trpcage/ && ./Run_md_trpcage netcdf.mod
> > > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > > ./Run_md_trpcage: Program error
> > > make[1]: *** [test.pmemd.cuda.gb] Error 1
> > > ------------------------------------
> > > Running CUDA Explicit solvent tests.
> > > Precision Model =
> > > GPU_ID =
> > > ------------------------------------
> > > cd 4096wat/ && ./Run.pure_wat netcdf.mod
> > > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > > ./Run.pure_wat: Program error
> > > make[1]: *** [test.pmemd.cuda.pme] Error 1
> > > make[1]: Target `test.pmemd.cuda.MPI' not remade because of errors.
> > > make[1]: Leaving directory `/home/adam/amber11/test/cuda'
> > > make: *** [test.pmemd.cuda.MPI] Error 2
> > > make: Target `test.parallel.cuda' not remade because of errors.
> > > 0 file comparisons passed
> > > 0 file comparisons failed
> > > 11 tests experienced errors
> > > Test log file saved as
> > logs/test_amber_cuda_parallel/2012-03-25_19-35-37.log
> > > No test diffs to save!
> > >
> > > Appreciate any help,
> > > Adam
> > >
> > > ps. Using compilers gcc-4.4.6, gfortran-4.4.6, mpicc,mpif90
> > > pps. The config.h file is given below:
> > >
> > > #MODIFIED FOR AMBERTOOLS 1.5
> > > # Amber configuration file, created with: ./configure -cuda -mpi gnu
> > >
> > >
> >
> ###############################################################################
> > >
> > > # (1) Location of the installation
> > >
> > > BINDIR=/home/adam/amber11/bin
> > > LIBDIR=/home/adam/amber11/lib
> > > INCDIR=/home/adam/amber11/include
> > > DATDIR=/home/adam/amber11/dat
> > >
> > >
> >
> ###############################################################################
> > >
> > >
> > > # (2) If you want to search additional libraries by default, add them
> > > # to the FLIBS variable here. (External libraries can also be
> > linked into
> > > # NAB programs simply by including them on the command line;
> > libraries
> > > # included in FLIBS are always searched.)
> > >
> > > FLIBS= -L$(LIBDIR) -lsff_mpi -lpbsa $(LIBDIR)/arpack.a
> > $(LIBDIR)/lapack.a $(LIBDIR)/blas.a $(LIBDIR)/libnetcdf.a -lgfortran
> > > FLIBS_PTRAJ= $(LIBDIR)/arpack.a $(LIBDIR)/lapack.a $(LIBDIR)/blas.a
> > -lgfortran
> > > FLIBSF= $(LIBDIR)/arpack.a $(LIBDIR)/lapack.a $(LIBDIR)/blas.a
> > > FLIBS_FFTW2=-L$(LIBDIR)
> > >
> >
> ###############################################################################
> > >
> > > # (3) Modify any of the following if you need to change, e.g. to use
> > gcc
> > > # rather than cc, etc.
> > >
> > > SHELL=/bin/sh
> > > INSTALLTYPE=cuda_parallel
> > >
> > > # Set the C compiler, etc.
> > >
> > > # For GNU: CC-->gcc; LEX-->flex; YACC-->bison -y -t;
> > > # Note: If your lexer is "really" flex, you need to set
> > > # LEX=flex below. For example, on many linux distributions,
> > > # /usr/bin/lex is really just a pointer to /usr/bin/flex,
> > > # so LEX=flex is necessary. In general, gcc seems to need
> flex.
> > >
> > > # The compiler flags CFLAGS and CXXFLAGS should always be used.
> > > # By contrast, *OPTFLAGS and *NOOPTFLAGS will only be used with
> > > # certain files, and usually at compile-time but not link-time.
> > > # Where *OPTFLAGS and *NOOPTFLAGS are requested (in Makefiles,
> > > # makedepend and depend), they should come before CFLAGS or
> > > # CXXFLAGS; this allows the user to override *OPTFLAGS and
> > > # *NOOPTFLAGS using the BUILDFLAGS variable.
> > > CC=mpicc
> > > CFLAGS= -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DBINTRAJ -DMPI
> > $(CUSTOMBUILDFLAGS) $(AMBERCFLAGS)
> > > OCFLAGS= $(COPTFLAGS) $(AMBERCFLAGS)
> > > CNOOPTFLAGS=
> > > COPTFLAGS=-O3 -mtune=generic -DBINTRAJ -DHASGZ -DHASBZ2
> > > AMBERCFLAGS= $(AMBERBUILDFLAGS)
> > >
> > > CXX=g++
> > > CPLUSPLUS=g++
> > > CXXFLAGS= -DMPI $(CUSTOMBUILDFLAGS)
> > > CXXNOOPTFLAGS=
> > > CXXOPTFLAGS=-O3
> > > AMBERCXXFLAGS= $(AMBERBUILDFLAGS)
> > >
> > > NABFLAGS=
> > >
> > > LDFLAGS= $(CUSTOMBUILDFLAGS) $(AMBERLDFLAGS)
> > > AMBERLDFLAGS=$(AMBERBUILDFLAGS)
> > >
> > > LEX= flex
> > > YACC= $(BINDIR)/yacc
> > > AR= ar rv
> > > M4= m4
> > > RANLIB=ranlib
> > >
> > > # Set the C-preprocessor. Code for a small preprocessor is in
> > > # ucpp-1.3; it gets installed as $(BINDIR)/ucpp;
> > > # this can generally be used (maybe not on 64-bit machines like
> > altix).
> > >
> > > CPP= $(BINDIR)/ucpp -l
> > >
> > > # These variables control whether we will use compiled versions of
> BLAS
> > > # and LAPACK (which are generally slower), or whether those libraries
> > are
> > > # already available (presumably in an optimized form).
> > >
> > > LAPACK=install
> > > BLAS=install
> > > F2C=skip
> > >
> > > # These variables determine whether builtin versions of certain
> > components
> > > # can be used, or whether we need to compile our own versions.
> > >
> > > UCPP=install
> > > C9XCOMPLEX=skip
> > >
> > > # For Windows/cygwin, set SFX to ".exe"; for Unix/Linux leave it
> empty:
> > > # Set OBJSFX to ".obj" instead of ".o" on Windows:
> > >
> > > SFX=
> > > OSFX=.o
> > > MV=mv
> > > RM=rm
> > > CP=cp
> > >
> > > # Information about Fortran compilation:
> > >
> > > FC=mpif90
> > > FFLAGS= $(LOCALFLAGS) $(CUSTOMBUILDFLAGS) $(FNOOPTFLAGS)
> > > FNOOPTFLAGS= -O0
> > > FOPTFLAGS= -O3 -mtune=generic $(LOCALFLAGS) $(CUSTOMBUILDFLAGS)
> > > AMBERFFLAGS=$(AMBERBUILDFLAGS)
> > > FREEFORMAT_FLAG= -ffree-form
> > > LM=-lm
> > > FPP=cpp -traditional $(FPPFLAGS) $(AMBERFPPFLAGS)
> > > FPPFLAGS=-P -DBINTRAJ -DMPI $(CUSTOMBUILDFLAGS)
> > > AMBERFPPFLAGS=$(AMBERBUILDFLAGS)
> > >
> > >
> > > BUILD_SLEAP=install_sleap
> > > XHOME=
> > > XLIBS= -L/lib64 -L/lib
> > > MAKE_XLEAP=skip_xleap
> > >
> > > NETCDF=netcdf.mod
> > > NETCDFLIB=$(LIBDIR)/libnetcdf.a
> > > PNETCDF=yes
> > > PNETCDFLIB=$(LIBDIR)/libpnetcdf.a
> > >
> > > ZLIB=-lz
> > > BZLIB=-lbz2
> > >
> > > HASFC=yes
> > > MDGX=yes
> > > CPPTRAJ=yes
> > > MTKPP=
> > >
> > > COMPILER=gnu
> > > MKL=
> > > MKL_PROCESSOR=
> > >
> > > #CUDA Specific build flags
> > > NVCC=$(CUDA_HOME)/bin/nvcc -use_fast_math -O3 -gencode
> > arch=compute_13,code=sm_13 -gencode arch=compute_20,code=sm_20
> > > PMEMD_CU_INCLUDES=-I$(CUDA_HOME)/include -IB40C -IB40C/KernelCommon
> > -I/usr/include
> > > PMEMD_CU_LIBS=-L$(CUDA_HOME)/lib64 -L$(CUDA_HOME)/lib -lcurand -lcufft
> > -lcudart ./cuda/cuda.a
> > > PMEMD_CU_DEFINES=-DCUDA -DMPI -DMPICH_IGNORE_CXX_SEEK
> > >
> > > #PMEMD Specific build flags
> > > PMEMD_FPP=cpp -traditional -DMPI -P -DBINTRAJ -DDIRFRC_EFS
> > -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DFFTLOADBAL_2PROC -DPUBFFT
> > > PMEMD_NETCDFLIB= $(NETCDFLIB)
> > > PMEMD_F90=mpif90
> > > PMEMD_FOPTFLAGS=-O3 -mtune=generic
> > > PMEMD_CC=mpicc
> > > PMEMD_COPTFLAGS=-O3 -mtune=generic -DMPICH_IGNORE_CXX_SEEK
> > -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DBINTRAJ -DMPI
> > > PMEMD_FLIBSF=
> > > PMEMD_LD= mpif90
> > > LDOUT= -o
> > >
> > > #3D-RISM MPI
> > > RISMSFF=
> > > SANDER_RISM_MPI=sander.RISM.MPI$(SFX)
> > > TESTRISM=
> > >
> > > #PUPIL
> > > PUPILLIBS=-lrt -lm -lc -L${PUPIL_PATH}/lib -lPUPIL -lPUPILBlind
> > >
> > > #Python
> > > PYINSTALL=
> > >
> > >
> > >
> > >
> > >
> > >
> > >
> > >
> > > adam.adam-MS-7750:~/amber11/test$ ./test_amber_cuda_parallel.sh
> > > [: 50: unexpected operator
> > > [: 57: unexpected operator
> > > cd cuda && make -k test.pmemd.cuda.MPI GPU_ID= PREC_MODEL=
> > > make[1]: Entering directory `/home/adam/amber11/test/cuda'
> > > ------------------------------------
> > > Running CUDA Implicit solvent tests.
> > > Precision Model =
> > > GPU_ID =
> > > ------------------------------------
> > > cd trpcage/ && ./Run_md_trpcage netcdf.mod
> > > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > > ./Run_md_trpcage: Program error
> > > make[1]: *** [test.pmemd.cuda.gb] Error 1
> > > ------------------------------------
> > > Running CUDA Explicit solvent tests.
> > > Precision Model =
> > > GPU_ID =
> > > ------------------------------------
> > > cd 4096wat/ && ./Run.pure_wat netcdf.mod
> > > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > > [proxy:0:0.adam-MS-7750] HYDU_create_process
> > (./utils/launch/launch.c:69): execvp error on file
> > ../../../bin/pmemd.cuda_.MPI (No such file or directory)
> > > ./Run.pure_wat: Program error
> > > make[1]: *** [test.pmemd.cuda.pme] Error 1
> > > make[1]: Target `test.pmemd.cuda.MPI' not remade because of errors.
> > > make[1]: Leaving directory `/home/adam/amber11/test/cuda'
> > > make: *** [test.pmemd.cuda.MPI] Error 2
> > > make: Target `test.parallel.cuda' not remade because of errors.
> > > 0 file comparisons passed
> > > 0 file comparisons failed
> > > 11 tests experienced errors
> > > Test log file saved as
> > logs/test_amber_cuda_parallel/2012-03-25_19-35-37.log
> > > No test diffs to save!
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
>
>
>
>
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Mar 26 2012 - 09:30:03 PDT
