newbie errors
jabencke at ncsu.edu
jabencke at ncsu.edu
Tue Apr 6 11:40:50 CDT 2004
Rob,
Thanks for the quick response. I don't believe I need to include it. I
don't think the compiler would recognize the MPI_COMM_WORLD, otherwise.
Anyway, we are using a Linux cluster (Rocks), and mpich.
Joseph Benckert
Department of Physics
North Carolina State University
jabencke at unity.ncsu.edu
> Hi,
>
> What machine and MPI are you using here? You should be including an MPI
> header too; that might be the cause (or you might have just neglected to
> include that).
>
> Thanks,
>
> Rob
>
> On Tue, 6 Apr 2004 jabencke at ncsu.edu wrote:
>
>> I'm not sure what's causing the errors I'm having, listed below. I'm
>> trying to baby step here and just create the file to start things off.
>> Below the errors is the code that causes the problem. It's repeated 8
>> times because it's an 8 processor test job. Any help would be
>> fantastic.
>>
>> Can not open/create file
>>
>> Can not open/create file
>>
>> Can not open/create file
>>
>> Can not open/create file
>>
>> Can not open/create file
>>
>> -1073749200: MPI_File_open error = Intercommunicator is not allowed
>> Can not open/create file
>>
>> -1073746896: MPI_File_open error = Intercommunicator is not allowed
>> Can not open/create file
>>
>> -1073751120: MPI_File_open error = Intercommunicator is not allowed
>> Can not open/create file
>>
>> -1073747536: MPI_File_open error = Intercommunicator is not allowed
>> -1073749456: MPI_File_open error = Intercommunicator is not allowed
>> -1073746512: MPI_File_open error = Intercommunicator is not allowed
>> -1073750224: MPI_File_open error = Intercommunicator is not allowed
>> -1073747248: MPI_File_open error = Intercommunicator is not allowed
>>
>>
>> Code here:
>>
>> subroutine prin(prefix)
>>
>> ! Outputs ascii array if ndim = 1, else if ndim > 1 then
>> ! write out hdf5 data file containing all variables (plus time).
>>
>> include 'pnetcdf.inc'
>> include 'global.h'
>> include 'sweep.h'
>> include 'zone.h'
>>
>> ! integer(HID_T) :: hdf_file !file id for hdf file
>> integer :: hdf_error !error var for hdf5 file
>>
>> character(LEN=1) :: char
>> character(LEN=1) :: coord
>> character(LEN=4) :: tmp1, tmp2
>> character(LEN=5) :: prefix
>> character(LEN=15) :: filename
>>
>> ! Added (Fortran 90 style) for hdf5 stuff
>>
>> ! INTEGER(HID_T) :: dsp_id ! Dataspace ID
>> ! INTEGER(HID_T) :: dset_id !Dataset ID
>> INTEGER, DIMENSION(3) :: dims
>> INTEGER, DIMENSION(3) :: dimids
>> INTEGER :: status, ncid
>> INTEGER :: xDimID, yDimID, zDimID
>> INTEGER :: yMaxDimID, tsDimID
>> INTEGER :: density_varID, pressure_varID
>> INTEGER :: XVelocity_varID, YVelocity_varID, ZVelocity_varID
>> INTEGER :: XScale_varID, YScale_varID, ZScale_varID, time_varID
>>
>> !------------------------------------------------------------------------------
>>
>> ! Create filename from integer nfile (in global.h) and prefix such that
>> filename
>> ! looks like prefx.1000 where 1000 is the value of nfile
>>
>> write(tmp1,910) nfile
>> write(tmp2,910) mype
>> 910 format(i4)
>> do i = 1, 4
>> if ((tmp1(i:i)) .eq. ' ') tmp1(i:i) = '0'
>> if ((tmp2(i:i)) .eq. ' ') tmp2(i:i) = '0'
>> enddo
>> filename = prefix(1:5) // '_' // tmp1(1:4) // '.' // tmp2(1:4)
>> nfile = nfile + 1
>>
>> if (ndim .eq. 1) then
>>
>> ! Keep 1D output simple, just write out in ascii...
>> open(unit=3,file=filename,form='formatted')
>> do i = 1, imax
>> write(3, 1003) zxa(i), zro(i,1,1),zpr(i,1,1), zux(i,1,1)
>> enddo
>> close(3)
>>
>> else
>>
>>
>> ! Initialize Dimensions
>> dims(1) = imax
>> dims(2) = js
>> if(ndim.eq.3) dims(3) = kmax
>>
>> status = nfmpi_create(MPI_COMM_WORLD, filename,
>> & MPI_INFO_NULL, nf90_Clobber, ncid)
>>
>>
>>
>> if (status /= nf90_NoErr ) print *, nfmpi_strerror(status)
>>
>> ! always a necessary statment to flush output
>> status = nfmpi_close(ncid)
>>
>> endif
>>
>> write(8,6000) filename, time, ncycle
>>
>> 6000 format('Wrote ',a10,' to disk at time =',1pe12.5,' (ncycle =',
>> & i6,')')
>> 1003 format(' ',4e13.5)
>>
>> return
>> end
>>
>>
>>
>
>
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