[mpich-discuss] linking MPI
Carolina Carneiro
carol07 at astro.ufrj.br
Mon Oct 24 15:41:57 CDT 2011
Hi guys,
I think the path to install directory was wrong, what's strange since I did
exactly what the mpich's read me said. Now I got this error:
root at carol-HP-Pavilion-dv5-Notebook-PC:/home/carol/mocassin/mocassin.2.02.69#
make mocassin
/home/carol/mocassin/mpich2-1.4.1p1/bin/mpif90 -O5 -o mocassin
source/infnan.f90 source/constants_mod.f90 source/vector_mod.f90
source/common_mod.f90 source/interpolation_mod.f90 source/set_input_mod.f90
source/hydro_mod.f90 source/ph_mod.f90 source/composition_mod.f90
source/continuum_mod.f90 source/ionization_mod.f90
source/pathIntegration_mod.f90 source/grid_mod.f90 source/dust_mod.f90
source/emission_mod.f90 source/photon_mod.f90 source/update_mod.f90
source/output_mod.f90 source/iteration_mod.f90 source/mocassin.f90
-l/home/carol/mocassin/mpich2-1.4.1p1/src/include
source/common_mod.f90(240): warning #6379: The structure contains one or
more misaligned fields. [GRID_TYPE]
type grid_type ! derived grid type
---------^
source/emission_mod.f90(3109): remark #8291: Recommended relationship
between field width 'W' and the number of fractional digits 'D' in this edit
descriptor is 'W>=D+7'.
read(unit=19,fmt='(A2,I2,1x,A23,11x,A7,1x,F9.4,7x,F9.6,4x,F12.6,1x,I2,1x,I2,1x,E8.2,1x,E8.2,1x,I2)',
&
-----------------------------------------------------------------------------------------^
source/emission_mod.f90(3109): remark #8291: Recommended relationship
between field width 'W' and the number of fractional digits 'D' in this edit
descriptor is 'W>=D+7'.
read(unit=19,fmt='(A2,I2,1x,A23,11x,A7,1x,F9.4,7x,F9.6,4x,F12.6,1x,I2,1x,I2,1x,E8.2,1x,E8.2,1x,I2)',
&
-------------------------------------------------------------------------------------------------^
source/iteration_mod.f90(544): warning #8093: A do-variable within a DO body
shall not appear in a variable definition context. [GPLOC]
& gpLoc=gpLoc, cellLoc=cellLoc)
---------------------------------------------^
source/iteration_mod.f90(547): warning #8093: A do-variable within a DO body
shall not appear in a variable definition context. [GPLOC]
& gpLoc=gpLoc, cellLoc=cellLoc)
---------------------------------------------^
ld: cannot find
-lroot at carol-HP-Pavilion-dv5-Notebook-PC:/home/carol/mocassin/mocassin.2.02.69#
make mocassin
/home/carol/mocassin/mpich2-1.4.1p1/bin/mpif90 -O5 -o mocassin
source/infnan.f90 source/constants_mod.f90 source/vector_mod.f90
source/common_mod.f90 source/interpolation_mod.f90 source/set_input_mod.f90
source/hydro_mod.f90 source/ph_mod.f90 source/composition_mod.f90
source/continuum_mod.f90 source/ionization_mod.f90
source/pathIntegration_mod.f90 source/grid_mod.f90 source/dust_mod.f90
source/emission_mod.f90 source/photon_mod.f90 source/update_mod.f90
source/output_mod.f90 source/iteration_mod.f90 source/mocassin.f90
-l/home/carol/mocassin/mpich2-1.4.1p1/src/include
source/common_mod.f90(240): warning #6379: The structure contains one or
more misaligned fields. [GRID_TYPE]
type grid_type ! derived grid type
---------^
source/emission_mod.f90(3109): remark #8291: Recommended relationship
between field width 'W' and the number of fractional digits 'D' in this edit
descriptor is 'W>=D+7'.
read(unit=19,fmt='(A2,I2,1x,A23,11x,A7,1x,F9.4,7x,F9.6,4x,F12.6,1x,I2,1x,I2,1x,E8.2,1x,E8.2,1x,I2)',
&
-----------------------------------------------------------------------------------------^
source/emission_mod.f90(3109): remark #8291: Recommended relationship
between field width 'W' and the number of fractional digits 'D' in this edit
descriptor is 'W>=D+7'.
read(unit=19,fmt='(A2,I2,1x,A23,11x,A7,1x,F9.4,7x,F9.6,4x,F12.6,1x,I2,1x,I2,1x,E8.2,1x,E8.2,1x,I2)',
&
-------------------------------------------------------------------------------------------------^
source/iteration_mod.f90(544): warning #8093: A do-variable within a DO body
shall not appear in a variable definition context. [GPLOC]
& gpLoc=gpLoc, cellLoc=cellLoc)
---------------------------------------------^
source/iteration_mod.f90(547): warning #8093: A do-variable within a DO body
shall not appear in a variable definition context. [GPLOC]
& gpLoc=gpLoc, cellLoc=cellLoc)
---------------------------------------------^
ld: cannot find -l/home/carol/mocassin/mpich2-1.4.1p1/src/include
ld: cannot find -lmpichf90
ld: cannot find -lmpichf90
make: *** [mocassin] Error 1
the directory path /home/carol/mocassin/mpich2-1.4.1p1/src/include is right,
but this file mpichf90 I can't find. When I try "locate mpichf90" nothing
happens.
Carolina.
2011/10/24 Gus Correa <gus at ldeo.columbia.edu>
> HI Carolina
>
> It is easier to use the MPI compiler wrapper than the
> bare compiler, because the wrapper knows the MPI libraries it needs,
> the MPI include files it needs, and where to find them.
>
> I.e. try to change the F90 macro in the makefile to
> F90=/your/path/to/mpich2/bin/**mpif90
>
>
> My two cents,
> Gus Correa
>
>
> Carolina Carneiro wrote:
>
>> Hi,
>>
>> I'm having problems to use the command make to compile a makefile. I'm
>> trying to link the makefile to the MPI library, but it isn't working.
>> Several errors are appearing:
>>
>> root at carol-HP-Pavilion-dv5-**Notebook-PC:/home/carol/**mocassin/mocassin.2.02.69#
>> make mocassin
>> /opt/intel/composer_xe_2011_**sp1.6.233/composer_xe_2011_**sp1.6.233/bin/intel64/ifort
>> -O5 -o mocassin source/infnan.f90 source/constants_mod.f90
>> source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90
>> source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90
>> source/composition_mod.f90 source/continuum_mod.f90
>> source/ionization_mod.f90 source/pathIntegration_mod.f90 source/grid_mod.f90
>> source/dust_mod.f90 source/emission_mod.f90 source/photon_mod.f90
>> source/update_mod.f90 source/output_mod.f90 source/iteration_mod.f90
>> source/mocassin.f90 -l/home/carol/mocassin/**mpich2install/include
>> source/common_mod.f90(240): warning #6379: The structure contains one or
>> more misaligned fields. [GRID_TYPE]
>> type grid_type ! derived grid type
>> ---------^
>> source/grid_mod.f90(491): error #5102: Cannot open include file 'mpif.h'
>> include 'mpif.h'
>> ----------------^
>> compilation aborted for source/grid_mod.f90 (code 1)
>> source/dust_mod.f90(17): error #5102: Cannot open include file 'mpif.h'
>> include 'mpif.h'
>> --------------^
>> source/dust_mod.f90(97): error #6404: This name does not have a type, and
>> must have an explicit type. [MPI_REAL]
>> & mpi_real, mpi_sum, mpi_comm_world, ierr)
>> ------------------------------**^
>> source/dust_mod.f90(97): error #6404: This name does not have a type, and
>> must have an explicit type. [MPI_SUM]
>> & mpi_real, mpi_sum, mpi_comm_world, ierr)
>> ------------------------------**----------^
>> source/dust_mod.f90(97): error #6404: This name does not have a type, and
>> must have an explicit type. [MPI_COMM_WORLD]
>> & mpi_real, mpi_sum, mpi_comm_world, ierr)
>> ------------------------------**-------------------^
>> compilation aborted for source/dust_mod.f90 (code 1)
>> source/emission_mod.f90(8): error #7013: This module file was not
>> generated by any release of this compiler. [GRID_MOD]
>> use grid_mod
>> --------^
>> source/emission_mod.f90(217): error #6404: This name does not have a type,
>> and must have an explicit type. [GETVOLUME]
>> dV = getVolume(grid,ix,iy,iz)
>> -------------^
>> source/emission_mod.f90(536): error #6404: This name does not have a type,
>> and must have an explicit type. [HLEVXSECP]
>> phXSecHI = xSecArray(i-HIPnuP+1+**HlevXSecP(1)-1)
>> ------------------------------**---------------^
>> source/emission_mod.f90(545): error #6404: This name does not have a type,
>> and must have an explicit type. [HEISINGXSECP]
>> phXSecHeI = xSecArray(i-HeIPnuP+1+**HeISingXSecP(1)-1)
>> ------------------------------**--------------------^
>> source/emission_mod.f90(553): error #6404: This name does not have a type,
>> and must have an explicit type. [HEIIXSECP]
>> phXSecHeII = xSecArray(i-HeIIPnuP+1+**HeIIXSecP(1)-1)
>> ------------------------------**--------------------------^
>> source/emission_mod.f90(3109): remark #8291: Recommended relationship
>> between field width 'W' and the number of fractional digits 'D' in this edit
>> descriptor is 'W>=D+7'.
>> read(unit=19,fmt='(A2,I2,1x,**A23,11x,A7,1x,F9.4,7x,F9.6,4x,**
>> F12.6,1x,I2,1x,I2,1x,E8.2,1x,**E8.2,1x,I2)', &
>> ------------------------------**------------------------------**
>> -----------------------------^
>> source/emission_mod.f90(3109): remark #8291: Recommended relationship
>> between field width 'W' and the number of fractional digits 'D' in this edit
>> descriptor is 'W>=D+7'.
>> read(unit=19,fmt='(A2,I2,1x,**A23,11x,A7,1x,F9.4,7x,F9.6,4x,**
>> F12.6,1x,I2,1x,I2,1x,E8.2,1x,**E8.2,1x,I2)', &
>> ------------------------------**------------------------------**
>> ------------------------------**-------^
>> compilation aborted for source/emission_mod.f90 (code 1)
>> source/photon_mod.f90(9): error #7013: This module file was not generated
>> by any release of this compiler. [GRID_MOD]
>> use grid_mod
>> --------^
>> compilation aborted for source/photon_mod.f90 (code 1)
>> source/update_mod.f90(8): error #7013: This module file was not generated
>> by any release of this compiler. [EMISSION_MOD]
>> use emission_mod
>> --------^
>> source/update_mod.f90(234): error #6404: This name does not have a type,
>> and must have an explicit type. [HLEVXSECP]
>> phXSec = xSecArray(j-IPnuP+1+HlevXSecP(**1)-1)
>> ------------------------------**---------------------^
>> source/update_mod.f90(238): error #6404: This name does not have a type,
>> and must have an explicit type. [HEISINGXSECP]
>> phXSec = xSecArray(j-IPnuP+1+**HeISingXSecP(1)-1)
>> ------------------------------**---------------------^
>> source/update_mod.f90(242): error #6404: This name does not have a type,
>> and must have an explicit type. [HEIIXSECP]
>> phXSec = xSecArray(j-IPnuP+1+HeIIXSecP(**1)-1)
>> ------------------------------**---------------------^
>> source/update_mod.f90(1304): error #6632: Keyword arguments are invalid
>> without an explicit interface. [FILE_NAME]
>> call equilibrium(file_name=**dataFile(elem, ion),
>> &
>> ------------------------------**------------^
>> source/update_mod.f90(1305): error #6632: Keyword arguments are invalid
>> without an explicit interface. [IONDENUP]
>> &ionDenUp=ionDenUsed(**
>> elementXref(elem),ion+1)/&
>> ------------------------------**-^
>> source/update_mod.f90(1306): error #6632: Keyword arguments are invalid
>> without an explicit interface. [TE]
>> &ionDenUsed(elementXref(elem),**ion),
>> Te=TeUsed,&
>> ------------------------------**------------------------------**------^
>> source/update_mod.f90(1307): error #6632: Keyword arguments are invalid
>> without an explicit interface. [NE]
>> &Ne=NeUsed, FlineEm=forbiddenLinesLarge(&
>> ------------------------------**-^
>> source/update_mod.f90(1307): error #6632: Keyword arguments are invalid
>> without an explicit interface. [FLINEEM]
>> &Ne=NeUsed, FlineEm=forbiddenLinesLarge(&
>> ------------------------------**------------^
>> source/update_mod.f90(1310): error #6632: Keyword arguments are invalid
>> without an explicit interface. [FILE_NAME]
>> call equilibrium(file_name=**dataFile(elem, ion),
>> &
>> ------------------------------**------------^
>> source/update_mod.f90(1311): error #6632: Keyword arguments are invalid
>> without an explicit interface. [IONDENUP]
>> &ionDenUp=0., Te=TeUsed,&
>> ------------------------------**-^
>> source/update_mod.f90(1311): error #6632: Keyword arguments are invalid
>> without an explicit interface. [TE]
>> &ionDenUp=0., Te=TeUsed,&
>> ------------------------------**--------------^
>> source/update_mod.f90(1312): error #6632: Keyword arguments are invalid
>> without an explicit interface. [NE]
>> &Ne=NeUsed, FlineEm=forbiddenLinesLarge(&
>> ------------------------------**-^
>> source/update_mod.f90(1312): error #6632: Keyword arguments are invalid
>> without an explicit interface. [FLINEEM]
>> &Ne=NeUsed, FlineEm=forbiddenLinesLarge(&
>> ------------------------------**------------^
>> source/update_mod.f90(2033): error #6404: This name does not have a type,
>> and must have an explicit type. [RESLINE]
>> do imul = 1, resLine(iL)%nmul
>> ----------------------------^
>> source/update_mod.f90(2033): error #6837: The leftmost part-ref in a
>> data-ref can not be a function reference. [RESLINE]
>> do imul = 1, resLine(iL)%nmul
>> ----------------------------^
>> source/update_mod.f90(2033): error #6158: The structure-name is invalid or
>> is missing. [RESLINE]
>> do imul = 1, resLine(iL)%nmul
>> ----------------------------^
>> source/update_mod.f90(2034): error #6837: The leftmost part-ref in a
>> data-ref can not be a function reference. [RESLINE]
>> if (resLine(iL)%elem==1) then
>> ----------------------^
>> source/update_mod.f90(2034): error #6158: The structure-name is invalid or
>> is missing. [RESLINE]
>> if (resLine(iL)%elem==1) then
>> ----------------------^
>> source/update_mod.f90(2034): internal error: Please visit '
>> http://www.intel.com/**software/products/support<http://www.intel.com/software/products/support>'
>> for assistance.
>> if (resLine(iL)%elem==1) then
>> ^
>> [ Aborting due to internal error. ]
>> compilation aborted for source/update_mod.f90 (code 1)
>> source/output_mod.f90(6): error #7013: This module file was not generated
>> by any release of this compiler. [EMISSION_MOD]
>> use emission_mod
>> --------^
>> source/output_mod.f90(342): error #6404: This name does not have a type,
>> and must have an explicit type. [LOG10TE]
>> log10Te = log10(TeUsed)
>> -----------------------^
>> source/output_mod.f90(343): error #6404: This name does not have a type,
>> and must have an explicit type. [LOG10NE]
>> log10Ne = log10(NeUsed)
>> -----------------------^
>> source/output_mod.f90(344): error #6404: This name does not have a type,
>> and must have an explicit type. [SQRTEUSED]
>> sqrTeUsed = sqrt(TeUsed)
>> -----------------------^
>> source/output_mod.f90(370): error #6410: This name has not been declared
>> as an array or a function. [HIRECLINES]
>> HIRecLines(iup, ilow) = &
>> ------------------------------**--^
>> source/output_mod.f90(370): internal error: Please visit '
>> http://www.intel.com/**software/products/support<http://www.intel.com/software/products/support>'
>> for assistance.
>> HIRecLines(iup, ilow) = &
>> ^
>> [ Aborting due to internal error. ]
>> compilation aborted for source/output_mod.f90 (code 1)
>> source/iteration_mod.f90(35): error #5102: Cannot open include file
>> 'mpif.h'
>> include 'mpif.h'
>> -------------------^
>> source/iteration_mod.f90(7): error #7013: This module file was not
>> generated by any release of this compiler. [EMISSION_MOD]
>> use emission_mod
>> --------^
>> source/iteration_mod.f90(103): error #6404: This name does not have a
>> type, and must have an explicit type. [BJUMPTEMP]
>> BjumpTemp = 0.
>> -----------------^
>> source/iteration_mod.f90(153): error #6404: This name does not have a
>> type, and must have an explicit type. [MPI_REAL]
>> & mpi_real, mpi_sum, mpi_comm_world, ierr)
>> ------------------------^
>> source/iteration_mod.f90(153): error #6404: This name does not have a
>> type, and must have an explicit type. [MPI_SUM]
>> & mpi_real, mpi_sum, mpi_comm_world, ierr)
>> ------------------------------**----^
>> source/iteration_mod.f90(153): error #6404: This name does not have a
>> type, and must have an explicit type. [MPI_COMM_WORLD]
>> & mpi_real, mpi_sum, mpi_comm_world, ierr)
>> ------------------------------**-------------^
>> source/iteration_mod.f90(477): error #6404: This name does not have a
>> type, and must have an explicit type. [TOTALESCAPED]
>> totalEscaped = 0.
>> -----------^
>> source/iteration_mod.f90(543): error #6632: Keyword arguments are invalid
>> without an explicit interface. [ISTAR]
>> call energyPacketDriver(iStar=0,n=**load,
>> grid=grid(1:nGrids), &
>> ------------------------------**--------------------------^
>> source/iteration_mod.f90(543): error #6632: Keyword arguments are invalid
>> without an explicit interface. [N]
>> call energyPacketDriver(iStar=0,n=**load,
>> grid=grid(1:nGrids), &
>> ------------------------------**------------------------------**----^
>> source/iteration_mod.f90(543): error #6632: Keyword arguments are invalid
>> without an explicit interface. [GRID]
>> call energyPacketDriver(iStar=0,n=**load,
>> grid=grid(1:nGrids), &
>> ------------------------------**------------------------------**
>> ------------^
>> source/iteration_mod.f90(544): error #6632: Keyword arguments are invalid
>> without an explicit interface. [GPLOC]
>> & gpLoc=gpLoc, cellLoc=cellLoc)
>> ------------------------------**---------^
>> source/iteration_mod.f90(544): error #6632: Keyword arguments are invalid
>> without an explicit interface. [CELLLOC]
>> & gpLoc=gpLoc, cellLoc=cellLoc)
>> ------------------------------**----------------------^
>> source/iteration_mod.f90(546): error #6632: Keyword arguments are invalid
>> without an explicit interface. [ISTAR]
>> call energyPacketDriver(iStar=0,n=**load,
>> grid=grid(1:nGrids), &
>> ------------------------------**--------------------------^
>> source/iteration_mod.f90(546): error #6632: Keyword arguments are invalid
>> without an explicit interface. [N]
>> call energyPacketDriver(iStar=0,n=**load,
>> grid=grid(1:nGrids), &
>> ------------------------------**------------------------------**----^
>> source/iteration_mod.f90(546): error #6632: Keyword arguments are invalid
>> without an explicit interface. [GRID]
>> call energyPacketDriver(iStar=0,n=**load,
>> grid=grid(1:nGrids), &
>> ------------------------------**------------------------------**
>> ------------^
>> source/iteration_mod.f90(547): error #6632: Keyword arguments are invalid
>> without an explicit interface. [GPLOC]
>> & gpLoc=gpLoc, cellLoc=cellLoc)
>> ------------------------------**---------^
>> source/iteration_mod.f90(547): error #6632: Keyword arguments are invalid
>> without an explicit interface. [CELLLOC]
>> & gpLoc=gpLoc, cellLoc=cellLoc)
>> ------------------------------**----------------------^
>> source/iteration_mod.f90(574): error #6404: This name does not have a
>> type, and must have an explicit type. [MPI_INTEGER]
>> & mpi_integer, mpi_sum, mpi_comm_world, ierr)
>> ---------------------^
>> compilation aborted for source/iteration_mod.f90 (code 1)
>> source/mocassin.f90(43): error #5102: Cannot open include file 'mpif.h'
>> include 'mpif.h'
>> ------------^
>> source/mocassin.f90(34): error #7002: Error in opening the compiled module
>> file. Check INCLUDE paths. [DUST_MOD]
>> use dust_mod
>> --------^
>> source/mocassin.f90(35): error #7013: This module file was not generated
>> by any release of this compiler. [GRID_MOD]
>> use grid_mod
>> --------^
>> source/mocassin.f90(55): error #6404: This name does not have a type, and
>> must have an explicit type. [MPI_COMM_WORLD]
>> call mpi_comm_rank(MPI_COMM_WORLD, taskid, ierr)
>> -----------------------^
>> compilation aborted for source/mocassin.f90 (code 1)
>> make: *** [mocassin] Error 1
>>
>> The makefile is this:
>>
>> source1 = source/infnan.f90 source/constants_mod.f90
>> source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 \
>> source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90
>> source/composition_mod.f90 \
>> source/continuum_mod.f90 source/ionization_mod.f90
>> source/pathIntegration_mod.f90 \
>> source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90
>> source/photon_mod.f90 \
>> source/update_mod.f90 \
>> source/output_mod.f90 source/iteration_mod.f90 source/mocassin.f90
>>
>> source2 = source/infnan.f90 source/constants_mod.f90
>> source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 \
>> source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90
>> source/composition_mod.f90 \
>> source/continuum_mod.f90 source/ionization_mod.f90
>> source/pathIntegration_mod.f90 \
>> source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90
>> source/photon_mod.f90 \
>> source/update_mod.f90 \
>> source/output_mod.f90 source/iteration_mod.f90 source/mocassinWarm.f90
>>
>> source3 = source/infnan.f90 source/constants_mod.f90
>> source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 \
>> source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90
>> source/composition_mod.f90 \
>> source/continuum_mod.f90 source/ionization_mod.f90
>> source/pathIntegration_mod.f90 \
>> source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90
>> source/photon_mod.f90 \
>> source/update_mod.f90 \
>> source/output_mod.f90 source/iteration_mod.f90
>> source/mocassinOutput.f90
>>
>> source4 = source/infnan.f90 source/constants_mod.f90
>> source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 \
>> source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90
>> source/composition_mod.f90 \
>> source/continuum_mod.f90 source/ionization_mod.f90
>> source/pathIntegration_mod.f90 \
>> source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90
>> source/photon_mod.f90 \
>> source/update_mod.f90 \
>> source/output_mod.f90 source/iteration_mod.f90 source/mocassinPlot.f90
>> F90 = /opt/intel/composer_xe_2011_**sp1.6.233/composer_xe_2011_**
>> sp1.6.233/bin/intel64/ifort
>> LIBS = -l/home/carol/mocassin/**mpich2install/include
>> OPT1 = -O5
>> OPT2 = -O5
>>
>> mocassin:
>> $(F90) $(OPT1) -o mocassin $(source1) $(LIBS)
>>
>> mocassinWarm:
>> $(F90) $(OPT1) -o mocassinWarm $(source2) $(LIBS)
>>
>> mocassinOutput:
>> $(F90) $(OPT2) -o mocassinOutput $(source3) $(LIBS)
>>
>> mocassinPlot:
>> $(F90) $(OPT2) -o mocassinPlot $(source4) $(LIBS)
>>
>> clean:
>> /bin/rm *.o *~ *.mod mocassin mocassinWarm mocassinOutput mocassinPlot
>>
>> Does someone have a clue of what is the problem?
>>
>> Thanks,
>> Carolina.
>>
>>
>> ------------------------------**------------------------------**
>> ------------
>>
>>
>> ______________________________**_________________
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>>
>
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