├── .gitignore
├── LICENSE
├── README.md
├── file-per-process
├── batch_scripts
│ └── archer.pbs
└── source
│ ├── Makefile
│ ├── benchclock.f90
│ ├── benchio_fpp.F90
│ └── multifile.F90
└── shared-file
└── source
├── Makefile
├── benchclock.f90
├── benchio.F90
├── hdf5.F90
├── mpiio.F90
├── netcdf.F90
└── run_scripts
└── archer.pbs
/.gitignore:
--------------------------------------------------------------------------------
1 | *.mod
2 | *.MOD
3 | *.o
4 | *.x
5 |
--------------------------------------------------------------------------------
/LICENSE:
--------------------------------------------------------------------------------
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570 | Each version is given a distinguishing version number. If the
571 | Program specifies that a certain numbered version of the GNU General
572 | Public License "or any later version" applies to it, you have the
573 | option of following the terms and conditions either of that numbered
574 | version or of any later version published by the Free Software
575 | Foundation. If the Program does not specify a version number of the
576 | GNU General Public License, you may choose any version ever published
577 | by the Free Software Foundation.
578 |
579 | If the Program specifies that a proxy can decide which future
580 | versions of the GNU General Public License can be used, that proxy's
581 | public statement of acceptance of a version permanently authorizes you
582 | to choose that version for the Program.
583 |
584 | Later license versions may give you additional or different
585 | permissions. However, no additional obligations are imposed on any
586 | author or copyright holder as a result of your choosing to follow a
587 | later version.
588 |
589 | 15. Disclaimer of Warranty.
590 |
591 | THERE IS NO WARRANTY FOR THE PROGRAM, TO THE EXTENT PERMITTED BY
592 | APPLICABLE LAW. EXCEPT WHEN OTHERWISE STATED IN WRITING THE COPYRIGHT
593 | HOLDERS AND/OR OTHER PARTIES PROVIDE THE PROGRAM "AS IS" WITHOUT WARRANTY
594 | OF ANY KIND, EITHER EXPRESSED OR IMPLIED, INCLUDING, BUT NOT LIMITED TO,
595 | THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR
596 | PURPOSE. THE ENTIRE RISK AS TO THE QUALITY AND PERFORMANCE OF THE PROGRAM
597 | IS WITH YOU. SHOULD THE PROGRAM PROVE DEFECTIVE, YOU ASSUME THE COST OF
598 | ALL NECESSARY SERVICING, REPAIR OR CORRECTION.
599 |
600 | 16. Limitation of Liability.
601 |
602 | IN NO EVENT UNLESS REQUIRED BY APPLICABLE LAW OR AGREED TO IN WRITING
603 | WILL ANY COPYRIGHT HOLDER, OR ANY OTHER PARTY WHO MODIFIES AND/OR CONVEYS
604 | THE PROGRAM AS PERMITTED ABOVE, BE LIABLE TO YOU FOR DAMAGES, INCLUDING ANY
605 | GENERAL, SPECIAL, INCIDENTAL OR CONSEQUENTIAL DAMAGES ARISING OUT OF THE
606 | USE OR INABILITY TO USE THE PROGRAM (INCLUDING BUT NOT LIMITED TO LOSS OF
607 | DATA OR DATA BEING RENDERED INACCURATE OR LOSSES SUSTAINED BY YOU OR THIRD
608 | PARTIES OR A FAILURE OF THE PROGRAM TO OPERATE WITH ANY OTHER PROGRAMS),
609 | EVEN IF SUCH HOLDER OR OTHER PARTY HAS BEEN ADVISED OF THE POSSIBILITY OF
610 | SUCH DAMAGES.
611 |
612 | 17. Interpretation of Sections 15 and 16.
613 |
614 | If the disclaimer of warranty and limitation of liability provided
615 | above cannot be given local legal effect according to their terms,
616 | reviewing courts shall apply local law that most closely approximates
617 | an absolute waiver of all civil liability in connection with the
618 | Program, unless a warranty or assumption of liability accompanies a
619 | copy of the Program in return for a fee.
620 |
621 | END OF TERMS AND CONDITIONS
622 |
623 | How to Apply These Terms to Your New Programs
624 |
625 | If you develop a new program, and you want it to be of the greatest
626 | possible use to the public, the best way to achieve this is to make it
627 | free software which everyone can redistribute and change under these terms.
628 |
629 | To do so, attach the following notices to the program. It is safest
630 | to attach them to the start of each source file to most effectively
631 | state the exclusion of warranty; and each file should have at least
632 | the "copyright" line and a pointer to where the full notice is found.
633 |
634 | {one line to give the program's name and a brief idea of what it does.}
635 | Copyright (C) {year} {name of author}
636 |
637 | This program is free software: you can redistribute it and/or modify
638 | it under the terms of the GNU General Public License as published by
639 | the Free Software Foundation, either version 3 of the License, or
640 | (at your option) any later version.
641 |
642 | This program is distributed in the hope that it will be useful,
643 | but WITHOUT ANY WARRANTY; without even the implied warranty of
644 | MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
645 | GNU General Public License for more details.
646 |
647 | You should have received a copy of the GNU General Public License
648 | along with this program. If not, see .
649 |
650 | Also add information on how to contact you by electronic and paper mail.
651 |
652 | If the program does terminal interaction, make it output a short
653 | notice like this when it starts in an interactive mode:
654 |
655 | {project} Copyright (C) {year} {fullname}
656 | This program comes with ABSOLUTELY NO WARRANTY; for details type `show w'.
657 | This is free software, and you are welcome to redistribute it
658 | under certain conditions; type `show c' for details.
659 |
660 | The hypothetical commands `show w' and `show c' should show the appropriate
661 | parts of the General Public License. Of course, your program's commands
662 | might be different; for a GUI interface, you would use an "about box".
663 |
664 | You should also get your employer (if you work as a programmer) or school,
665 | if any, to sign a "copyright disclaimer" for the program, if necessary.
666 | For more information on this, and how to apply and follow the GNU GPL, see
667 | .
668 |
669 | The GNU General Public License does not permit incorporating your program
670 | into proprietary programs. If your program is a subroutine library, you
671 | may consider it more useful to permit linking proprietary applications with
672 | the library. If this is what you want to do, use the GNU Lesser General
673 | Public License instead of this License. But first, please read
674 | .
675 |
--------------------------------------------------------------------------------
/README.md:
--------------------------------------------------------------------------------
1 | # benchio
2 | EPCC I/O benchmarking application. Tests write bandwidth to a single shared
3 | file for a given problem size per processor (weak scaling).
4 |
5 | Each test is performed 10 times and the minimum, maximum and average bandwidth
6 | returned. It is recommended that the maximum bandwidth be considered in most
7 | cases, due to variations in I/O performance from user contention.
8 |
9 | Data layout is 3D strided - intended to more closely resemble that of a real
10 | world application than 2D sequential. By default, array size is 256x256x256.
11 |
12 | Supports POSIX (serial), MPI-IO, HDF5 and NetCDF backends. A run will test all
13 | backends included at compile time.
14 |
15 | # Compilation
16 |
17 | Tested under all three programming environments on ARCHER: Cray, GNU, and Intel.
18 |
19 | For an ARCHER build:
20 |
21 | `module load cray-netcdf-hdf5parallel/4.4.0`
22 |
23 | `module load cray-hdf5-parallel/1.8.16`
24 |
25 | `make clean`
26 |
27 | `make`
28 |
29 | For other platforms, edit the `Makefile` to point variables `FC` and `CC` to
30 | MPI compilers (e.g. `mpif90` and `mpicc`), and edit `LFLAGS` to the location of
31 | HDF5 and NetCDF libraries. Then `make clean && make`.
32 |
33 | ## Building with selected backends
34 |
35 | POSIX (serial), MPI-IO, HDF5 and NetCDF backends can be disabled by commenting
36 | out the relevant `FFLAGS` lines in the `Makefile`. e.g. Commenting out:
37 | `FFLAGS+= -DWITH_NETCDF` will build the application with only MPI-IO and HDF5
38 | support.
39 |
40 | # Running
41 |
42 | For example, to test performance with maximum striping on Lustre:
43 |
44 | `mkdir -p benchio_files`
45 |
46 | `lfs setstripe -c -1 benchio_files`
47 |
48 | `aprun -n ./benchio.x`
49 |
50 | Explanation of commands follows:
51 |
52 | The application expects a working directory with subdirectory `benchio_files`.
53 | An I/O error will be thrown if this subdirectory is not present.
54 |
55 | Under Lustre, the appropriate striping patterns should be set on this
56 | subdirectory using the `lfs setstripe` command.
57 |
58 | The `benchio.x` executable should be launched with the platform job launcher,
59 | e.g. `aprun` or `mpirun`. Results are written to STDOUT.
60 |
61 | Complete sample run scripts are included in `source/run_scripts`.
62 |
63 | ## Adjusting volume of data
64 |
65 | The array size (per MPI rank) is controlled through the following constants in
66 | `benchio.F90`:
67 |
68 | `integer, parameter :: n1 = 256`
69 |
70 | `integer, parameter :: n2 = 256`
71 |
72 | `integer, parameter :: n3 = 256`
73 |
74 |
--------------------------------------------------------------------------------
/file-per-process/batch_scripts/archer.pbs:
--------------------------------------------------------------------------------
1 | #!/bin/bash --login
2 |
3 | #PBS -l select=1
4 | #PBS -l walltime=0:20:00
5 | #PBS -N benchio
6 | #PBS -A z19-cse
7 |
8 | cd $PBS_O_WORKDIR
9 | mkdir -p defstriped
10 | mkdir -p striped
11 | mkdir -p unstriped
12 | lfs setstripe -c -1 striped
13 | lfs setstripe -c 1 unstriped
14 |
15 | # Run tests
16 | aprun -n 24 ./benchio.x
17 |
18 |
--------------------------------------------------------------------------------
/file-per-process/source/Makefile:
--------------------------------------------------------------------------------
1 | MF= Makefile
2 |
3 | # Compilers
4 | FC= ftn
5 | CC= cc
6 | #
7 | #
8 | FFLAGS= -g
9 |
10 | # Comment out a line below to disable the named tests
11 |
12 | CFLAGS= $(FFLAGS)
13 | LFLAGS=
14 | #
15 | EXE= benchio_fpp.x
16 | #
17 | FSRC= \
18 | multifile.F90 \
19 | benchclock.f90 \
20 | benchio_fpp.F90
21 |
22 | CSRC=
23 |
24 | # .SUFFIXES:
25 | .SUFFIXES: .F90 .f90 .c .o
26 |
27 | FOBJ= $(FSRC:.F90=.o)
28 | OBJ= $(FOBJ:.f90=.o) $(CSRC:.c=.o)
29 |
30 | FMOD= $(FSRC:.F90=.mod)
31 | MOD= $(FMOD:.f90=.mod)
32 |
33 | .F90.o:
34 | $(FC) $(FFLAGS) -c $<
35 |
36 | .f90.o:
37 | $(FC) $(FFLAGS) -c $<
38 |
39 | .c.o:
40 | $(CC) $(CFLAGS) -c $<
41 |
42 | all: $(EXE)
43 |
44 | $(EXE): $(OBJ)
45 | $(FC) $(FFLAGS) -o $@ $(OBJ) $(LFLAGS)
46 |
47 | $(OBJ): $(MF)
48 |
49 | clean:
50 | rm -f $(OBJ) $(EXE) $(MOD) core
51 |
--------------------------------------------------------------------------------
/file-per-process/source/benchclock.f90:
--------------------------------------------------------------------------------
1 | module benchclock
2 |
3 | implicit none
4 |
5 | logical, save, private :: firstcall = .true.
6 | double precision, save, private :: ticktime = 0.0
7 |
8 | integer, parameter :: int32kind = selected_int_kind( 9)
9 | integer, parameter :: int64kind = selected_int_kind(18)
10 |
11 | !
12 | ! Select high resolution clock
13 | !
14 |
15 | integer, parameter :: intkind = int64kind
16 | integer(kind = intkind) :: count,rate
17 |
18 | contains
19 |
20 | double precision function benchtime()
21 |
22 | double precision :: dummy
23 |
24 | ! Ensure clock is initialised
25 |
26 | if (firstcall) dummy = benchtick()
27 |
28 | call system_clock(count)
29 |
30 | benchtime = dble(count)*ticktime
31 |
32 | end function benchtime
33 |
34 |
35 | double precision function benchtick()
36 |
37 | if (firstcall) then
38 |
39 | firstcall = .false.
40 | call system_clock(count, rate)
41 | ticktime = 1.0d0/dble(rate)
42 |
43 | end if
44 |
45 | benchtick = ticktime
46 |
47 | end function benchtick
48 |
49 | end module benchclock
50 |
51 |
52 |
53 |
--------------------------------------------------------------------------------
/file-per-process/source/benchio_fpp.F90:
--------------------------------------------------------------------------------
1 | program benchio
2 |
3 | use benchclock
4 | use mpi
5 | use mpifile
6 |
7 | implicit none
8 |
9 | integer, parameter :: iolayerstart = 1
10 | integer, parameter :: iolayerend = 1
11 | integer, parameter :: numiolayer = 1
12 | integer, parameter :: numstriping = 3
13 | integer, parameter :: maxlen = 64
14 | integer, parameter :: numrep = 10
15 |
16 | character*(maxlen), dimension(numiolayer) :: iostring, iolayername
17 | character*(maxlen), dimension(numstriping) :: stripestring
18 |
19 | character*(maxlen) :: filename
20 |
21 | integer :: iolayer, istriping, irep
22 |
23 | ! Set local array size - global sizes l1, l2 and l3 are scaled
24 | ! by number of processes in each dimension
25 |
26 | ! Due to Fortran IO agressive buffering you need to
27 | ! make sure that this size is larger than file cache
28 | integer, parameter :: n1 = 512
29 | integer, parameter :: n2 = 512
30 | integer, parameter :: n3 = 512
31 | integer, parameter :: ndim = 3
32 |
33 | integer :: i1, i2, i3, j1, j2, j3, l1, l2, l3, p1, p2, p3
34 |
35 | double precision :: iodata(0:n1+1, 0:n2+1, 0:n3+1)
36 |
37 | integer :: rank, size, ierr, comm, cartcomm, dblesize
38 | integer, dimension(ndim) :: dims, coords
39 |
40 | integer, parameter :: iounit = 12
41 | integer, parameter :: mib = 1024*1024
42 |
43 | logical :: reorder = .false.
44 | logical, dimension(ndim) :: periods = [.false., .false., .false.]
45 |
46 | double precision :: t0, t1, time, iorate, mibdata
47 | double precision :: mintime, maxiorate, avgtime, avgiorate
48 |
49 | iostring(1) = 'File per process'
50 |
51 | iolayername(1) = 'fpp'
52 |
53 | stripestring(1) = 'unstriped'
54 | stripestring(2) = 'striped'
55 | stripestring(3) = 'defstriped'
56 |
57 | call MPI_Init(ierr)
58 |
59 | comm = MPI_COMM_WORLD
60 |
61 | call MPI_Comm_size(comm, size, ierr)
62 | call MPI_Comm_rank(comm, rank, ierr)
63 |
64 | dims(:) = 0
65 |
66 | ! Set 3D processor grid
67 |
68 | call MPI_Dims_create(size, ndim, dims, ierr)
69 |
70 | ! Reverse dimensions as MPI assumes C ordering (this is not essential)
71 |
72 | p1 = dims(3)
73 | p2 = dims(2)
74 | p3 = dims(1)
75 |
76 | ! Compute global sizes
77 |
78 | l1 = p1*n1
79 | l2 = p2*n2
80 | l3 = p3*n3
81 |
82 | call MPI_Type_size(MPI_DOUBLE_PRECISION, dblesize, ierr)
83 |
84 | mibdata = float(dblesize*n1*n2*n3)*float(p1*p2*p3)/float(mib)
85 |
86 | if (rank == 0) then
87 | write(*,*)
88 | write(*,*) 'Simple Parallel IO benchmark'
89 | write(*,*) '----------------------------'
90 | write(*,*)
91 | write(*,*) 'Running on ', size, ' process(es)'
92 | write(*,*) 'Process grid is (', p1, ', ', p2, ', ', p3, ')'
93 | write(*,*) 'Array size is (', n1, ', ', n2, ', ', n3, ')'
94 | write(*,*) 'Global size is (', l1, ', ', l2, ', ', l3, ')'
95 | write(*,*)
96 | write(*,*) 'Total amount of data = ', mibdata, ' MiB'
97 | write(*,*)
98 | write(*,*) 'Clock resolution is ', benchtick()*1.0e6, ', usecs'
99 | end if
100 |
101 | dims(1) = p1
102 | dims(2) = p2
103 | dims(3) = p3
104 |
105 | call MPI_Cart_create(comm, ndim, dims, periods, reorder, cartcomm, ierr)
106 |
107 | ! Set halos to illegal values
108 |
109 | iodata(:,:,:) = -1
110 |
111 | ! Set iodata core to have unique values 1, 2, ..., p1*n1*p2*n2*p3*n3
112 |
113 | call MPI_Cart_coords(cartcomm, rank, ndim, coords, ierr)
114 |
115 | do i3 = 1, n3
116 | do i2 = 1, n2
117 | do i1 = 1, n1
118 |
119 | j1 = coords(1)*n1 + i1
120 | j2 = coords(2)*n2 + i2
121 | j3 = coords(3)*n3 + i3
122 |
123 | iodata(i1,i2,i3) = (j3-1)*l1*l2 + (j2-1)*l1 + j1
124 |
125 | end do
126 | end do
127 | end do
128 |
129 | do iolayer = iolayerstart, iolayerend
130 |
131 | if (rank == 0) then
132 | write(*,*)
133 | write(*,*) '------'
134 | write(*,*) iostring(iolayer)
135 | write(*,*) '------'
136 | write(*,*)
137 | end if
138 |
139 | do istriping = 1, numstriping
140 |
141 | filename = trim(stripestring(istriping))//'/'//trim(iolayername(iolayer))
142 |
143 | if (rank == 0) then
144 | write(*,*) 'Writing to ', filename
145 | mintime = 0
146 | maxiorate = 0
147 | avgtime = 0
148 | avgiorate = 0
149 | end if
150 |
151 | do irep = 1, numrep
152 | call MPI_Barrier(comm, ierr)
153 | if (rank == 0) then
154 | t0 = benchtime()
155 | end if
156 |
157 | select case (iolayer)
158 |
159 | case(1)
160 | call multiwrite(filename, iodata, n1, n2, n3, cartcomm)
161 |
162 | case default
163 | write(*,*) 'Illegal value of iolayer = ', iolayer
164 | stop
165 |
166 | end select
167 |
168 | call MPI_Barrier(comm, ierr)
169 | if (rank == 0) then
170 | t1 = benchtime()
171 |
172 | time = t1 - t0
173 | iorate = mibdata/time
174 | avgtime = avgtime + time/numrep
175 | avgiorate = avgiorate + iorate/numrep
176 |
177 | if (maxiorate < iorate) then
178 | maxiorate = iorate
179 | mintime = time
180 | end if
181 |
182 | write(*,*) 'time = ', time, ', rate = ', iorate, ' MiB/s'
183 | end if
184 | call multidelete(filename, cartcomm)
185 | end do
186 | if (rank == 0) then
187 | write(*,*) 'mintime = ', mintime, ', maxrate = ', maxiorate, ' MiB/s'
188 | write(*,*) 'avgtime = ', avgtime, ', avgrate = ', avgiorate, ' MiB/s'
189 | write(*,*)
190 | end if
191 | end do
192 | end do
193 |
194 | if (rank == 0) then
195 | write(*,*)
196 | write(*,*) '--------'
197 | write(*,*) 'Finished'
198 | write(*,*) '--------'
199 | write(*,*)
200 | end if
201 |
202 | call MPI_Finalize(ierr)
203 |
204 | end program benchio
205 |
--------------------------------------------------------------------------------
/file-per-process/source/multifile.F90:
--------------------------------------------------------------------------------
1 | module mpifile
2 |
3 | use mpi
4 | implicit none
5 |
6 | contains
7 |
8 | ! Write data to multiple files
9 | subroutine multiwrite(filestem, iodata, n1, n2, n3, cartcomm)
10 |
11 | character*(*) :: filestem
12 |
13 | integer :: n1, n2, n3
14 | double precision, dimension(0:n1+1,0:n2+1,0:n3+1) :: iodata
15 |
16 | integer :: cartcomm, ierr, rank, size
17 | integer, parameter :: iounit = 10
18 | character(len=6) :: crank
19 | character(len=50) :: filename
20 |
21 | integer :: i
22 |
23 | call MPI_Comm_size(cartcomm, size, ierr)
24 | call MPI_Comm_rank(cartcomm, rank, ierr)
25 |
26 | write(crank, "(I0.6)") rank
27 | filename = trim(filestem)//crank
28 | open(file=filename, unit=iounit, access='stream')
29 |
30 | write(unit=iounit) iodata(1:n1, 1:n2, 1:n3)
31 |
32 | close(iounit)
33 |
34 | end subroutine multiwrite
35 |
36 | subroutine multidelete(filestem, cartcomm)
37 |
38 | implicit none
39 |
40 | character *(*) :: filestem
41 | integer, parameter :: iounit = 15
42 | integer :: cartcomm, ierr, rank, size
43 | integer :: stat
44 | character(len=6) :: crank
45 | character(len=50) :: filename
46 |
47 | call MPI_Comm_size(cartcomm, size, ierr)
48 | call MPI_Comm_rank(cartcomm, rank, ierr)
49 |
50 | write(crank, "(I0.6)") rank
51 | filename = trim(filestem)//crank
52 | open(unit=iounit, iostat=stat, file=filename, status='old')
53 | if (stat.eq.0) close(unit=iounit, status='delete')
54 |
55 | end subroutine multidelete
56 |
57 |
58 | end module mpifile
59 |
--------------------------------------------------------------------------------
/shared-file/source/Makefile:
--------------------------------------------------------------------------------
1 | MF= Makefile
2 |
3 | # Compilers
4 | FC= ftn
5 | CC= cc
6 | #
7 | #
8 | FFLAGS= -g
9 |
10 | # Comment out a line below to disable the named tests
11 | FFLAGS+= -DWITH_SERIAL
12 | FFLAGS+= -DWITH_MPIIO
13 | FFLAGS+= -DWITH_HDF5
14 | FFLAGS+= -DWITH_NETCDF
15 |
16 | CFLAGS= $(FFLAGS)
17 | LFLAGS=
18 | #
19 | EXE= benchio.x
20 | #
21 | FSRC= \
22 | mpiio.F90 \
23 | netcdf.F90 \
24 | hdf5.F90 \
25 | benchclock.f90 \
26 | benchio.F90
27 |
28 | CSRC=
29 |
30 | # .SUFFIXES:
31 | .SUFFIXES: .F90 .f90 .c .o
32 |
33 | FOBJ= $(FSRC:.F90=.o)
34 | OBJ= $(FOBJ:.f90=.o) $(CSRC:.c=.o)
35 |
36 | FMOD= $(FSRC:.F90=.mod)
37 | MOD= $(FMOD:.f90=.mod)
38 |
39 | .F90.o:
40 | $(FC) $(FFLAGS) -c $<
41 |
42 | .f90.o:
43 | $(FC) $(FFLAGS) -c $<
44 |
45 | .c.o:
46 | $(CC) $(CFLAGS) -c $<
47 |
48 | all: $(EXE)
49 |
50 | $(EXE): $(OBJ)
51 | $(FC) $(FFLAGS) -o $@ $(OBJ) $(LFLAGS)
52 |
53 | $(OBJ): $(MF)
54 |
55 | clean:
56 | rm -f $(OBJ) $(EXE) $(MOD) core
57 |
--------------------------------------------------------------------------------
/shared-file/source/benchclock.f90:
--------------------------------------------------------------------------------
1 | module benchclock
2 |
3 | implicit none
4 |
5 | logical, save, private :: firstcall = .true.
6 | double precision, save, private :: ticktime = 0.0
7 |
8 | integer, parameter :: int32kind = selected_int_kind( 9)
9 | integer, parameter :: int64kind = selected_int_kind(18)
10 |
11 | !
12 | ! Select high resolution clock
13 | !
14 |
15 | integer, parameter :: intkind = int64kind
16 | integer(kind = intkind) :: count,rate
17 |
18 | contains
19 |
20 | double precision function benchtime()
21 |
22 | double precision :: dummy
23 |
24 | ! Ensure clock is initialised
25 |
26 | if (firstcall) dummy = benchtick()
27 |
28 | call system_clock(count)
29 |
30 | benchtime = dble(count)*ticktime
31 |
32 | end function benchtime
33 |
34 |
35 | double precision function benchtick()
36 |
37 | if (firstcall) then
38 |
39 | firstcall = .false.
40 | call system_clock(count, rate)
41 | ticktime = 1.0d0/dble(rate)
42 |
43 | end if
44 |
45 | benchtick = ticktime
46 |
47 | end function benchtick
48 |
49 | end module benchclock
50 |
51 |
52 |
53 |
--------------------------------------------------------------------------------
/shared-file/source/benchio.F90:
--------------------------------------------------------------------------------
1 | program benchio
2 |
3 | use benchclock
4 | use mpi
5 | use mpiio
6 | use iohdf5
7 | use ionetcdf
8 |
9 | implicit none
10 |
11 | integer, parameter :: numiolayer = 4
12 | integer, parameter :: maxlen = 64
13 | integer, parameter :: numrep = 10
14 |
15 | character*(maxlen), dimension(numiolayer) :: iostring, iolayername
16 |
17 | character*(maxlen) :: filedir, filename
18 |
19 | integer :: iolayer, irep
20 |
21 | ! Set local array size - global sizes l1, l2 and l3 are scaled
22 | ! by number of processes in each dimension
23 |
24 | integer, parameter :: n1 = 256
25 | integer, parameter :: n2 = 256
26 | integer, parameter :: n3 = 256
27 | integer, parameter :: ndim = 3
28 |
29 | integer :: i1, i2, i3, j1, j2, j3, l1, l2, l3, p1, p2, p3
30 |
31 | double precision :: iodata(0:n1+1, 0:n2+1, 0:n3+1)
32 |
33 | integer :: rank, size, ierr, comm, cartcomm, dblesize
34 | integer, dimension(ndim) :: dims, coords
35 |
36 | integer, parameter :: iounit = 12
37 | integer, parameter :: mib = 1024*1024
38 |
39 | logical :: reorder = .false.
40 | logical, dimension(ndim) :: periods = [.false., .false., .false.]
41 |
42 | double precision :: t0, t1, time, iorate, mibdata
43 | double precision :: mintime, maxiorate, avgtime, avgiorate
44 |
45 | iostring(1) = 'Serial'
46 | iostring(2) = 'MPI-IO'
47 | iostring(3) = ' HDF5 '
48 | iostring(4) = 'NetCDF'
49 |
50 | iolayername(1) = 'serial.dat'
51 | iolayername(2) = 'mpiio.dat'
52 | iolayername(3) = 'hdf5.dat'
53 | iolayername(4) = 'netcdf.dat'
54 |
55 | filedir = 'benchio_files'
56 |
57 | call MPI_Init(ierr)
58 |
59 | comm = MPI_COMM_WORLD
60 |
61 | call MPI_Comm_size(comm, size, ierr)
62 | call MPI_Comm_rank(comm, rank, ierr)
63 |
64 | dims(:) = 0
65 |
66 | ! Set 3D processor grid
67 |
68 | call MPI_Dims_create(size, ndim, dims, ierr)
69 |
70 | ! Reverse dimensions as MPI assumes C ordering (this is not essential)
71 |
72 | p1 = dims(3)
73 | p2 = dims(2)
74 | p3 = dims(1)
75 |
76 | ! Compute global sizes
77 |
78 | l1 = p1*n1
79 | l2 = p2*n2
80 | l3 = p3*n3
81 |
82 | call MPI_Type_size(MPI_DOUBLE_PRECISION, dblesize, ierr)
83 |
84 | mibdata = float(dblesize*n1*n2*n3)*float(p1*p2*p3)/float(mib)
85 |
86 | if (rank == 0) then
87 | write(*,*)
88 | write(*,*) 'Simple Parallel IO benchmark'
89 | write(*,*) '----------------------------'
90 | write(*,*)
91 | write(*,*) 'Running on ', size, ' process(es)'
92 | write(*,*) 'Process grid is (', p1, ', ', p2, ', ', p3, ')'
93 | write(*,*) 'Array size is (', n1, ', ', n2, ', ', n3, ')'
94 | write(*,*) 'Global size is (', l1, ', ', l2, ', ', l3, ')'
95 | write(*,*)
96 | write(*,*) 'Total amount of data = ', mibdata, ' MiB'
97 | write(*,*)
98 | write(*,*) 'Clock resolution is ', benchtick()*1.0e6, ', usecs'
99 | end if
100 |
101 | dims(1) = p1
102 | dims(2) = p2
103 | dims(3) = p3
104 |
105 | call MPI_Cart_create(comm, ndim, dims, periods, reorder, cartcomm, ierr)
106 |
107 | ! Set halos to illegal values
108 |
109 | iodata(:,:,:) = -1
110 |
111 | ! Set iodata core to have unique values 1, 2, ..., p1*n1*p2*n2*p3*n3
112 |
113 | call MPI_Cart_coords(cartcomm, rank, ndim, coords, ierr)
114 |
115 | do i3 = 1, n3
116 | do i2 = 1, n2
117 | do i1 = 1, n1
118 |
119 | j1 = coords(1)*n1 + i1
120 | j2 = coords(2)*n2 + i2
121 | j3 = coords(3)*n3 + i3
122 |
123 | iodata(i1,i2,i3) = (j3-1)*l1*l2 + (j2-1)*l1 + j1
124 |
125 | end do
126 | end do
127 | end do
128 |
129 | do iolayer = 1, numiolayer
130 |
131 | ! Skip layer if support is not compiled in
132 | ! Expects iolayers in order: serial, MPI-IO, HDF5, NetCDF
133 | #ifndef WITH_SERIAL
134 | if (iolayer == 1) then
135 | cycle
136 | endif
137 | #endif
138 | #ifndef WITH_MPIIO
139 | if (iolayer == 2) then
140 | cycle
141 | endif
142 | #endif
143 | #ifndef WITH_HDF5
144 | if (iolayer == 3) then
145 | cycle
146 | endif
147 | #endif
148 | #ifndef WITH_NETCDF
149 | if (iolayer == 4) then
150 | cycle
151 | endif
152 | #endif
153 |
154 | if (rank == 0) then
155 | write(*,*)
156 | write(*,*) '------'
157 | write(*,*) iostring(iolayer)
158 | write(*,*) '------'
159 | write(*,*)
160 | end if
161 |
162 | filename = trim(filedir)//'/'//trim(iolayername(iolayer))
163 |
164 | if (rank == 0) then
165 | write(*,*) 'Writing to ', filename
166 | mintime = 0
167 | maxiorate = 0
168 | avgtime = 0
169 | avgiorate = 0
170 | end if
171 |
172 | do irep = 1, numrep
173 | call MPI_Barrier(comm, ierr)
174 | if (rank == 0) then
175 | t0 = benchtime()
176 | end if
177 |
178 | select case (iolayer)
179 |
180 | case(1)
181 | call serialwrite(filename, iodata, n1, n2, n3, cartcomm)
182 |
183 | case(2)
184 | call mpiiowrite(filename, iodata, n1, n2, n3, cartcomm)
185 |
186 | case(3)
187 | call hdf5write(filename, iodata, n1, n2, n3, cartcomm)
188 |
189 | case(4)
190 | call netcdfwrite(filename, iodata, n1, n2, n3, cartcomm)
191 |
192 | case default
193 | write(*,*) 'Illegal value of iolayer = ', iolayer
194 | stop
195 |
196 | end select
197 |
198 | call MPI_Barrier(comm, ierr)
199 | if (rank == 0) then
200 | t1 = benchtime()
201 |
202 | time = t1 - t0
203 | iorate = mibdata/time
204 | avgtime = avgtime + time/numrep
205 | avgiorate = avgiorate + iorate/numrep
206 |
207 | if (maxiorate < iorate) then
208 | maxiorate = iorate
209 | mintime = time
210 | end if
211 |
212 | write(*,*) 'time = ', time, ', rate = ', iorate, ' MiB/s'
213 | call fdelete(filename)
214 | end if
215 | end do
216 | if (rank == 0) then
217 | write(*,*) 'mintime = ', mintime, ', maxrate = ', maxiorate, ' MiB/s'
218 | write(*,*) 'avgtime = ', avgtime, ', avgrate = ', avgiorate, ' MiB/s'
219 | write(*,*) 'Deleting: ', filename
220 | write(*,*)
221 | end if
222 | end do
223 |
224 | if (rank == 0) then
225 | write(*,*)
226 | write(*,*) '--------'
227 | write(*,*) 'Finished'
228 | write(*,*) '--------'
229 | write(*,*)
230 | end if
231 |
232 | call MPI_Finalize(ierr)
233 |
234 | end program benchio
235 |
236 | subroutine fdelete(filename)
237 |
238 | implicit none
239 |
240 | character *(*) :: filename
241 | integer, parameter :: iounit = 15
242 | integer :: stat
243 |
244 | open(unit=iounit, iostat=stat, file=filename, status='old')
245 | if (stat.eq.0) close(unit=iounit, status='delete')
246 |
247 | end subroutine fdelete
248 |
--------------------------------------------------------------------------------
/shared-file/source/hdf5.F90:
--------------------------------------------------------------------------------
1 | module iohdf5
2 |
3 | #ifdef WITH_HDF5
4 |
5 | use hdf5
6 | use mpi
7 |
8 | implicit none
9 |
10 | contains
11 |
12 | subroutine hdf5write(filename, iodata, n1, n2, n3, cartcomm)
13 |
14 | integer, parameter :: ndim = 3
15 |
16 | character*(*) :: filename
17 |
18 | integer :: n1, n2, n3
19 | double precision, dimension(0:n1+1,0:n2+1,0:n3+1) :: iodata
20 |
21 | integer :: info = MPI_INFO_NULL
22 | integer(hsize_t), dimension(ndim) :: dimsf ! dataset dimensions.
23 |
24 | character(len=8), parameter :: dsetname = "IntArray" ! Dataset name
25 |
26 | integer(hid_t) :: file_id ! file identifier
27 | integer(hid_t) :: dset_id ! dataset identifier
28 | integer(hid_t) :: filespace ! dataspace identifier in file
29 | integer(hid_t) :: memspace ! dataspace identifier in memory
30 | integer(hid_t) :: plist_id ! property list identifier
31 |
32 | integer(hsize_t), dimension(ndim) :: count
33 | integer(hssize_t), dimension(ndim) :: offset
34 |
35 | integer, dimension(ndim) :: arraysize, arraystart
36 | integer, dimension(ndim) :: arraygsize, arraysubsize
37 |
38 | integer :: cartcomm, ierr, rank, size
39 |
40 | integer, dimension(ndim) :: dims, coords
41 | logical, dimension(ndim) :: periods
42 |
43 | integer :: ncid, varid, oldmode, dimids(ndim)
44 | integer :: x_dimid, y_dimid, z_dimid
45 |
46 | call MPI_Comm_size(cartcomm, size, ierr)
47 | call MPI_Comm_rank(cartcomm, rank, ierr)
48 |
49 | call MPI_Cart_get(cartcomm, ndim, dims, periods, coords, ierr)
50 |
51 | arraysize(:) = [n1+2, n2+2, n3+2]
52 |
53 | ! Subtract halos for array subsize
54 |
55 | arraysubsize(:) = [n1, n2, n3]
56 |
57 | !
58 | ! Define filetype for this process, ie what portion of the global array
59 | ! this process owns; starting positions use C-indexing (ie counting from 0).
60 | !
61 |
62 | arraygsize(:) = arraysubsize(:) * dims(:)
63 | arraystart(:) = arraysubsize(:) * coords(:) + 1 ! Use Fortran indexing
64 |
65 | dimsf(:) = arraygsize(:)
66 |
67 | ! Initialise the count and offset arrays
68 | count(1) = n1 ! Defines the number of values each proc dumps to
69 | count(2) = n2
70 | count(3) = n3 ! the HDF5 file.
71 |
72 | offset(:) = coords(:) * count(:) ! Defines the offset used in the HDF5 file
73 |
74 | ! Initialize FORTRAN predefined datatypes
75 | CALL h5open_f(ierr)
76 |
77 | ! Setup file access property list with parallel I/O access.
78 | CALL h5pcreate_f(H5P_FILE_ACCESS_F, plist_id, ierr)
79 | CALL h5pset_fapl_mpio_f(plist_id, cartcomm, info, ierr)
80 |
81 | ! Create the file collectively.
82 | CALL h5fcreate_f(filename, H5F_ACC_TRUNC_F, file_id, ierr, &
83 | access_prp = plist_id)
84 | CALL h5pclose_f(plist_id, ierr)
85 |
86 | ! Create the data space for the dataset.
87 | CALL h5screate_simple_f(ndim, dimsf, filespace, ierr)
88 |
89 | ! Create the dataset with default properties.
90 | CALL h5dcreate_f(file_id, dsetname, H5T_NATIVE_DOUBLE, filespace, &
91 | dset_id, ierr)
92 | CALL h5sclose_f(filespace, ierr)
93 | ! Each process defines dataset in memory and writes it to the hyperslab
94 | ! in the file.
95 | CALL h5screate_simple_f(ndim, count, memspace, ierr)
96 |
97 | ! Select hyperslab in the file.
98 | CALL h5dget_space_f(dset_id, filespace, ierr)
99 | CALL h5sselect_hyperslab_f (filespace, H5S_SELECT_SET_F, offset, &
100 | count, ierr)
101 |
102 | ! Create property list for collective dataset write
103 | CALL h5pcreate_f(H5P_DATASET_XFER_F, plist_id, ierr)
104 | CALL h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, ierr)
105 |
106 | ! Write the dataset collectively.
107 | CALL h5dwrite_f(dset_id, H5T_NATIVE_DOUBLE, iodata(1:n1, 1:n2, 1:n3), &
108 | dimsf, ierr, file_space_id = filespace, mem_space_id = memspace, &
109 | xfer_prp = plist_id)
110 | ! Write the dataset independently. Comment out the collective
111 | ! and use the following call to investigate non-collective performance.
112 | ! CALL h5dwrite_f(dset_id, H5T_NATIVE_DOUBLE, data, arraygsize, ierr, &
113 | ! file_space_id = filespace, mem_space_id = memspace)
114 |
115 | ! Close dataspaces.
116 | CALL h5sclose_f(filespace, ierr)
117 | CALL h5sclose_f(memspace, ierr)
118 |
119 | ! Close the dataset and property list.
120 | CALL h5dclose_f(dset_id, ierr)
121 | CALL h5pclose_f(plist_id, ierr)
122 |
123 | ! Close the file.
124 | CALL h5fclose_f(file_id, ierr)
125 |
126 | ! Close FORTRAN predefined datatypes.
127 | CALL h5close_f(ierr)
128 |
129 | end subroutine hdf5write
130 |
131 | ! WITH_HDF5 not defined. Dummy subroutine.
132 | #else
133 |
134 | contains
135 | subroutine hdf5write(filename, iodata, n1, n2, n3, cartcomm)
136 | character*(*) :: filename
137 | integer :: n1, n2, n3, cartcomm
138 | double precision, dimension(0:n1+1,0:n2+1,0:n3+1) :: iodata
139 | end subroutine hdf5write
140 |
141 | #endif
142 |
143 | end module iohdf5
144 |
--------------------------------------------------------------------------------
/shared-file/source/mpiio.F90:
--------------------------------------------------------------------------------
1 | module mpiio
2 |
3 | #ifdef WITH_MPIIO
4 |
5 | use mpi
6 | implicit none
7 |
8 | contains
9 |
10 | subroutine mpiiowrite(filename, iodata, n1, n2, n3, cartcomm)
11 |
12 | integer, parameter :: ndim = 3
13 |
14 | character*(*) :: filename
15 |
16 | integer :: n1, n2, n3
17 | double precision, dimension(0:n1+1,0:n2+1,0:n3+1) :: iodata
18 |
19 | integer, dimension(ndim) :: arraysize, arraystart
20 | integer, dimension(ndim) :: arraygsize, arraysubsize
21 |
22 | integer :: cartcomm, ierr, rank, size
23 |
24 | integer :: filetype, mpi_subarray, fh
25 | integer (kind=MPI_OFFSET_KIND) :: disp = 0
26 | integer, dimension(MPI_STATUS_SIZE) :: status
27 |
28 | integer, dimension(ndim) :: dims, coords
29 | logical, dimension(ndim) :: periods
30 |
31 | call MPI_Comm_size(cartcomm, size, ierr)
32 | call MPI_Comm_rank(cartcomm, rank, ierr)
33 |
34 | call MPI_Cart_get(cartcomm, ndim, dims, periods, coords, ierr)
35 |
36 | arraysize(:) = [n1+2, n2+2, n3+2]
37 |
38 | ! Subtract halos for array subsize
39 |
40 | arraysubsize(:) = [n1, n2, n3]
41 |
42 | !
43 | ! Define filetype for this process, ie what portion of the global array
44 | ! this process owns; starting positions use C-indexing (ie counting from 0).
45 | !
46 |
47 | arraygsize(:) = arraysubsize(:) * dims(:)
48 | arraystart(:) = arraysubsize(:) * coords(:)
49 |
50 | call MPI_Type_create_subarray(ndim, arraygsize, arraysubsize, arraystart, &
51 | MPI_ORDER_FORTRAN, MPI_DOUBLE_PRECISION, &
52 | filetype, ierr)
53 |
54 | call MPI_Type_commit(filetype, ierr)
55 |
56 | !
57 | ! Define subarray for this process, ie what portion of the local array
58 | ! is to be written (excludes halos); starting positions use C-indexing.
59 | !
60 |
61 | arraystart(:) = 1
62 |
63 | call MPI_Type_create_subarray(ndim, arraysize, arraysubsize, arraystart, &
64 | MPI_ORDER_FORTRAN, MPI_DOUBLE_PRECISION, &
65 | mpi_subarray, ierr)
66 |
67 | call MPI_Type_commit(mpi_subarray, ierr)
68 |
69 | !
70 | ! Open the file for reading only and attach to file handle fh
71 | ! No IO hints are passed since MPI_INFO_NULL is specified
72 | !
73 |
74 | call MPI_File_open(cartcomm, filename, MPI_MODE_WRONLY+MPI_MODE_CREATE, &
75 | MPI_INFO_NULL, fh, ierr)
76 |
77 | if (ierr /= MPI_SUCCESS) write(*,*) 'Open error on rank ', rank
78 |
79 | !
80 | ! Set view for this process using appropriate datatype
81 | !
82 |
83 | call MPI_File_set_view(fh, disp, MPI_DOUBLE_PRECISION, filetype, 'native', &
84 | MPI_INFO_NULL, ierr)
85 | if (ierr /= MPI_SUCCESS) write(*,*) 'View error on rank ', rank
86 |
87 | !
88 | ! Write all the data for this process.
89 | ! Remove halo data by passing an MPI subarray type
90 | !
91 |
92 | call MPI_File_write_all(fh, iodata, 1, mpi_subarray, status, ierr)
93 |
94 | if (ierr /= MPI_SUCCESS) write(*,*) 'Write error on rank ', rank
95 |
96 | ! Alternative: remove halo data by passing an explicit Fortran subarray
97 | ! This should give an identical file to the above call with mpi_subaray
98 | !
99 | ! call MPI_File_write_all(fh, &
100 | ! array(1:arraysubsize(1), 1:arraysubsize(2), 1:arraysubsize(3)), &
101 | ! arraysubsize(1)*arraysubsize(2)*arraysubsize(3), &
102 | ! MPI_DOUBLE_PRECISION, status, ierr)
103 |
104 |
105 | !
106 | ! Close file
107 | !
108 |
109 | call MPI_File_close(fh, ierr)
110 |
111 | if (ierr /= MPI_SUCCESS) write(*,*) 'Close error on rank ', rank
112 |
113 | call MPI_Type_free(filetype, ierr)
114 | call MPI_Type_free(mpi_subarray, ierr)
115 |
116 | end subroutine mpiiowrite
117 |
118 | ! WITH_MPIIO not defined. Dummy subroutine.
119 | #else
120 |
121 | contains
122 | subroutine mpiiowrite(filename, iodata, n1, n2, n3, cartcomm)
123 | character*(*) :: filename
124 | integer :: n1, n2, n3, cartcomm
125 | double precision, dimension(0:n1+1,0:n2+1,0:n3+1) :: iodata
126 | end subroutine mpiiowrite
127 |
128 | #endif
129 |
130 | ! Serial write is unconditionally compiled
131 | subroutine serialwrite(filename, iodata, n1, n2, n3, cartcomm)
132 |
133 | character*(*) :: filename
134 |
135 | integer :: n1, n2, n3
136 | double precision, dimension(0:n1+1,0:n2+1,0:n3+1) :: iodata
137 |
138 | integer :: cartcomm, ierr, rank, size
139 | integer, parameter :: iounit = 10
140 |
141 | integer :: i
142 |
143 | call MPI_Comm_size(cartcomm, size, ierr)
144 | call MPI_Comm_rank(cartcomm, rank, ierr)
145 |
146 | ! Write same amount of data as the parallel write but do it all from rank 0
147 | ! This is just to get a baseline figure for serial IO performance - note
148 | ! that the contents of the file will be differnent from the parallel calls
149 |
150 | if (rank == 0) then
151 |
152 | open(file=filename, unit=iounit, access='stream')
153 |
154 | do i = 1, size
155 | write(unit=iounit) iodata(1:n1, 1:n2, 1:n3)
156 | end do
157 |
158 | close(iounit)
159 |
160 | end if
161 |
162 | end subroutine serialwrite
163 |
164 | end module mpiio
165 |
--------------------------------------------------------------------------------
/shared-file/source/netcdf.F90:
--------------------------------------------------------------------------------
1 | module ionetcdf
2 |
3 | #ifdef WITH_NETCDF
4 |
5 | use netcdf
6 | use mpi
7 |
8 | implicit none
9 |
10 | contains
11 |
12 | subroutine netcdfwrite(filename, iodata, n1, n2, n3, cartcomm)
13 |
14 | integer, parameter :: ndim = 3
15 |
16 | character*(*) :: filename
17 |
18 | integer :: n1, n2, n3
19 | double precision, dimension(0:n1+1,0:n2+1,0:n3+1) :: iodata
20 |
21 | integer, dimension(ndim) :: arraysize, arraystart
22 | integer, dimension(ndim) :: arraygsize, arraysubsize
23 |
24 | integer :: cartcomm, ierr, rank, size
25 |
26 | integer, dimension(ndim) :: dims, coords
27 | logical, dimension(ndim) :: periods
28 |
29 | integer :: ncid, varid, oldmode, dimids(ndim)
30 | integer :: x_dimid, y_dimid, z_dimid
31 |
32 | call MPI_Comm_size(cartcomm, size, ierr)
33 | call MPI_Comm_rank(cartcomm, rank, ierr)
34 |
35 | call MPI_Cart_get(cartcomm, ndim, dims, periods, coords, ierr)
36 |
37 | arraysize(:) = [n1+2, n2+2, n3+2]
38 |
39 | ! Subtract halos for array subsize
40 |
41 | arraysubsize(:) = [n1, n2, n3]
42 |
43 | !
44 | ! Define filetype for this process, ie what portion of the global array
45 | ! this process owns; starting positions use C-indexing (ie counting from 0).
46 | !
47 |
48 | arraygsize(:) = arraysubsize(:) * dims(:)
49 | arraystart(:) = arraysubsize(:) * coords(:) + 1 ! Use Fortran indexing
50 |
51 | ! Create (i.e. open) the netCDF file. The NF90_NETCDF4 flag causes a
52 | ! HDF5/netCDF-4 type file to be created. The comm and info parameters
53 | ! cause parallel I/O to be enabled.
54 | call check( nf90_create(filename, ior(nf90_netcdf4,nf90_mpiio), ncid, comm=cartcomm, info=MPI_INFO_NULL))
55 | ! Define the dimensions. NetCDF returns an ID for each. Any
56 | ! metadata operations must take place on ALL processors
57 | call check( nf90_def_dim(ncid, "x", arraygsize(1), x_dimid) )
58 | call check( nf90_def_dim(ncid, "y", arraygsize(2), y_dimid) )
59 | call check( nf90_def_dim(ncid, "z", arraygsize(3), z_dimid) )
60 | ! The dimids array is used to pass the ID's of the dimensions of
61 | ! the variables.
62 | dimids = (/ x_dimid , y_dimid, z_dimid /)
63 | ! Define the variable. The type of the variable in this case is
64 | ! NF90_DOUBLE (8-byte float).
65 | call check( nf90_def_var(ncid, "data", NF90_DOUBLE, dimids, varid) )
66 | ! Make sure file it not filled with default values which doubles wrote volume
67 | ! Below line modified on 8th March 2016
68 | call check ( nf90_def_var_fill(ncid, varid, 1, 1) )
69 | ! End define mode. This tells netCDF we are done defining
70 | ! metadata. This operation is collective and all processors will
71 | ! write their metadata to disk.
72 | call check( nf90_enddef(ncid) )
73 | ! This appears also to write out all the data which is not what we want
74 | ! Have commented this out - appears to give exactly the same output
75 | ! file without this callm but at a faster rate overall. DSH 09/12/15
76 |
77 | ! Parallel access
78 | call check( nf90_var_par_access(ncid, varid, nf90_collective) )
79 |
80 | ! Write the data to file, start will equal the displacement from the
81 | ! start of the file and count is the number of points each proc writes.
82 | call check( nf90_put_var(ncid, varid, iodata(1:n1, 1:n2, 1:n3), &
83 | start = arraystart, count = arraysubsize) )
84 | ! Close the file. This frees up any internal netCDF resources
85 | ! associated with the file, and flushes any buffers.
86 | call check( nf90_close(ncid) )
87 |
88 | end subroutine netcdfwrite
89 |
90 | subroutine check(status)
91 | integer, intent ( in) :: status
92 | if(status /= nf90_noerr) then
93 | print *, trim(nf90_strerror(status))
94 | stop
95 | end if
96 | end subroutine check
97 |
98 | ! WITH_NETCDF not defined. Dummy subroutine.
99 | #else
100 |
101 | contains
102 | subroutine netcdfwrite(filename, iodata, n1, n2, n3, cartcomm)
103 | character*(*) :: filename
104 | integer :: n1, n2, n3, cartcomm
105 | double precision, dimension(0:n1+1,0:n2+1,0:n3+1) :: iodata
106 | end subroutine netcdfwrite
107 |
108 | #endif
109 |
110 | end module ionetcdf
111 |
--------------------------------------------------------------------------------
/shared-file/source/run_scripts/archer.pbs:
--------------------------------------------------------------------------------
1 | #!/bin/bash --login
2 |
3 | #PBS -l select=1
4 | #PBS -l walltime=0:20:00
5 | #PBS -N benchio
6 | #PBS -A z19-cse
7 |
8 | cd $PBS_O_WORKDIR
9 | mkdir -p defstriped
10 | mkdir -p striped
11 | mkdir -p unstriped
12 | lfs setstripe -c -1 striped
13 | lfs setstripe -c 1 unstriped
14 |
15 | # Run tests
16 | aprun -n 24 ./benchio.x
17 |
18 |
--------------------------------------------------------------------------------