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dcl2inc(1) [debian man page]

DCL2INC(1)						      General Commands Manual							DCL2INC(1)

NAME
dcl2inc - postprocess ftnchek .dcl files to create separate INCLUDE files SYNOPSIS
dcl2inc *.dcl DESCRIPTION
dcl2inc postprocessing declaration files output by ftnchek(1), replacing unique COMMON block definitions by Fortran INCLUDE statements. For each input .dcl file, a modified output .dcn file is produced, together with include files named by the COMMON block name, with file- name extension .inc. In addition, dcl2inc produces on stdout a list of Makefile dependencies for the UNIX make(1) utility. These can be appended to the project Makefile to ensure that any subsequent changes to .inc files provoke recompilation of source files that include them. dcl2inc warns about COMMONs which differ from their first occurrence, and simply copies them to the output .dcn file, instead of replacing them with an INCLUDE statement. Thus, any COMMON statements that are found in the output .dcn files should be examined carefully to deter- mine why they differ: they may well be in error. Replication of identical data, and bugs arising from subsequent modification of only part of it, is a significant reason why Fortran pro- gramming projects should require that COMMON declarations occur in separate include files, so that there is only a single point of defini- tion of any global object. Even though the Fortran INCLUDE statement was tragically omitted from the 1977 Standard, it has long been implemented by virtually all com- piler vendors, and is part of the 1990 Standard. In practice, there is therefore no portability problem associated with use of INCLUDE statements, provided that one avoids nonportable file names. As long as the code obeys Fortran's limit of six-character alphanumeric names, the filenames generated by dcl2inc will be acceptable on all current popular operating systems. Fortran's default, or IMPLICIT, variable typing is deprecated in modern programming languages, because it encourages sloppy documentation, and worse, bugs due to misspelled variables, or variables that have been truncated because they extend past column 72. If all variables used are explicitly typed, and a compiler option is used to reject all program units with untyped variables, variable spelling and trunca- tion errors can be eliminated. Variable declarations that have been produced automatically by a tool like ftnchek(1) or pfort(1) have a consistent format that facilitates application of stream editors (e.g. to change array dimensions or rename variables), and simple floating-point precision conversion tools like d2s(1), dtoq(1), dtos(1), qtod(1), s2d(1), and stod(1). CAVEAT
The current version (2.9) of ftnchek(1) does not produce Fortran EQUIVALENCE statements in .dcl files, so you must be careful to preserve them when replacing original declarations with new ones from .dcl or .dcn files. SEE ALSO
d2s(1), dtoq(1), dtos(1), ftnchek(1), make(1), pfort(1), qtod(1), s2d(1), stod(1). AUTHOR
Nelson H. F. Beebe, Ph.D. Center for Scientific Computing Department of Mathematics University of Utah Salt Lake City, UT 84112 Tel: +1 801 581 5254 FAX: +1 801 581 4148 Email: <beebe@math.utah.edu> Version 1.00 12 March 1995 DCL2INC(1)

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MPI_Alloc_mem(3OpenMPI) 												   MPI_Alloc_mem(3OpenMPI)

NAME
MPI_Alloc_mem - Allocates a specified memory segment. SYNTAX
C Syntax #include <mpi.h> int MPI_Alloc_mem(MPI_Aint size, MPI_Info info, void *baseptr) Fortran Syntax (see FORTRAN NOTES) INCLUDE 'mpif.h' MPI_ALLOC_MEM(SIZE, INFO, BASEPTR, IERROR) INTEGER INFO, IERROR INTEGER(KIND=MPI_ADDRESS_KIND) SIZE, BASEPTR C++ Syntax #include <mpi.h> void* MPI::Alloc_mem(MPI::Aint size, const MPI::Info& info) INPUT PARAMETERS
size Size of memory segment in bytes (nonnegative integer). info Info argument (handle). OUTPUT PARAMETERS
baseptr Pointer to beginning of memory segment allocated. IERROR Fortran only: Error status (integer). DESCRIPTION
MPI_Alloc_mem allocates size bytes of memory. The starting address of this memory is returned in the variable base. FORTRAN NOTES
There is no portable FORTRAN 77 syntax for using MPI_Alloc_mem. There is no portable Fortran syntax for using pointers returned from MPI_Alloc_mem. However, MPI_Alloc_mem can be used with Sun Fortran compilers. From FORTRAN 77, you can use the following non-standard declarations for the SIZE and BASEPTR arguments: INCLUDE "mpif.h" INTEGER*MPI_ADDRESS_KIND SIZE, BASEPTR From either FORTRAN 77 or Fortran 90, you can use "Cray pointers" for the BASEPTR argument. Cray pointers are described further in the For- tran User's Guide and are supported by many Fortran compilers. For example, INCLUDE "mpif.h" REAL*4 A(100,100) POINTER (BASEPTR, A) INTEGER*MPI_ADDRESS_KIND SIZE SIZE = 4 * 100 * 100 CALL MPI_ALLOC_MEM(SIZE,MPI_INFO_NULL,BASEPTR,IERR) ! use A CALL MPI_FREE_MEM(A, IERR) ERRORS
Almost all MPI routines return an error value; C routines as the value of the function and Fortran routines in the last argument. C++ func- tions do not return errors. If the default error handler is set to MPI::ERRORS_THROW_EXCEPTIONS, then on error the C++ exception mechanism will be used to throw an MPI:Exception object. Before the error value is returned, the current MPI error handler is called. By default, this error handler aborts the MPI job, except for I/O function errors. The error handler may be changed with MPI_Comm_set_errhandler; the predefined error handler MPI_ERRORS_RETURN may be used to cause error values to be returned. Note that MPI does not guarantee that an MPI program can continue past an error. SEE ALSO
MPI_Free_mem Open MPI 1.2 September 2006 MPI_Alloc_mem(3OpenMPI)
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