>>>>>> C_VERSION = Win32 Development Tool Front End, version 1.11.3 Mon, Feb 27, 2017 11:10:38 AM \nMicrosoft (R) C/C++ Optimizing Compiler Version 19.16.27045 for x64 MPICC_SHOW = Unavailable Cxx_VERSION = Win32 Development Tool Front End, version 1.11.3 Mon, Feb 27, 2017 11:10:38 AM \nMicrosoft (R) C/C++ Optimizing Compiler Version 19.16.27045 for x64 MPICXX_SHOW = Unavailable FC_VERSION = Win32 Development Tool Front End, version 1.11.3 Mon, Feb 27, 2017 11:10:38 AM \nIntel(R) Fortran Intel(R) 64 Compiler Classic for applications running on Intel(R) 64, Version 2021.2.0 Build 20210228_000000 <<<<
I'm not sure what happened here. You might want to just manually fix up this file C_VERSION = Win32 Development Tool Front End, version 1.11.3 Mon, Feb 27, 2017 11:10:38 AM\nMicrosoft (R) C/C++ Optimizing Compiler Version 19.16.27045 for x64 MPICC_SHOW = Unavailable Cxx_VERSION = Win32 Development Tool Front End, version 1.11.3 Mon, Feb 27, 2017 11:10:38 AM\nMicrosoft (R) C/C++ Optimizing Compiler Version 19.16.27045 for x64 MPICXX_SHOW = Unavailable FC_VERSION = Win32 Development Tool Front End, version 1.11.3 Mon, Feb 27, 2017 11:10:38 AM\nIntel(R) Fortran Intel(R) 64 Compiler Classic for applications running on Intel(R) 64, Version 2021.2.0 Build 20210228_000000 Satish On Thu, 15 Apr 2021, TAY wee-beng wrote: > Hi all, > > I have attached the req file > > Thank you very much. > > Yours sincerely, > > ================================================ > TAY Wee-Beng 郑伟明 (Zheng Weiming) > Personal research webpage: _http://tayweebeng.wixsite.com/website_ > Youtube research showcase: _https://goo.gl/PtvdwQ_ > linkedin: _https://www.linkedin.com/in/tay-weebeng_ > ================================================ > > On 14/4/2021 11:55 pm, Satish Balay wrote: > > Please send the file > > /cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017//lib/petsc/conf/petscvariables > > > > Satish > > > > On Wed, 14 Apr 2021, TAY wee-beng wrote: > > > >> Hi, > >> > >> I redo the installation: > >> > >> /*Now to install the libraries do:*//* > >> *//*make PETSC_DIR=/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0 > >> PETSC_ARCH=petsc-3.15.0_win64_impi_vs2017 install*//* > >> *//*=========================================*//* > >> *//* > >> *//*DELL-T7610+wtay@DELL-T7610 > >> /cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0*//* > >> *//*$ make PETSC_DIR=/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0 > >> PETSC_ARCH=petsc-3.15.0_win64_impi_vs2017 install*//* > >> *//**** Using > >> PETSC_DIR=/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0 > >> PETSC_ARCH=petsc-3.15.0_win64_impi_vs2017 ****//* > >> *//**** Installing PETSc at prefix location: > >> /cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017 ****//* > >> *//*====================================*//* > >> *//*Install complete.*//* > >> *//*Now to check if the libraries are working do (in current > >> directory):*//* > >> *//*make PETSC_DIR=/cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017 > >> PETSC_ARCH="" check*//* > >> *//*====================================*//* > >> *//*/usr/bin/make --no-print-directory -f makefile > >> PETSC_ARCH=petsc-3.15.0_win64_impi_vs2017 > >> PETSC_DIR=/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0 > >> mpi4py-install > >> petsc4py-install libmesh-install mfem-insta*//* > >> *//*ll slepc-install hpddm-install amrex-install bamg-install*//* > >> *//*make[2]: Nothing to be done for 'mpi4py-install'.*//* > >> *//*make[2]: Nothing to be done for 'petsc4py-install'.*//* > >> *//*make[2]: Nothing to be done for 'libmesh-install'.*//* > >> *//*make[2]: Nothing to be done for 'mfem-install'.*//* > >> *//*make[2]: Nothing to be done for 'slepc-install'.*//* > >> *//*make[2]: Nothing to be done for 'hpddm-install'.*//* > >> *//*make[2]: Nothing to be done for 'amrex-install'.*//* > >> *//*make[2]: Nothing to be done for 'bamg-install'.*//* > >> */ > >> DELL-T7610+wtay@DELL-T7610 > >> /cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0 > >> > >> I ran the check: > >> > >> /*$ make PETSC_DIR=/cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017 > >> PETSC_ARCH="" check*//* > >> *//*/cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017//lib/petsc/conf/petscvariables:5: > >> *** missing separator. Stop.*/ > >> > >> Why is this happening? > >> > >> Thank you very much. > >> > >> Yours sincerely, > >> > >> ================================================ > >> TAY Wee-Beng 郑伟明 (Zheng Weiming) > >> Personal research webpage: _http://tayweebeng.wixsite.com/website_ > >> Youtube research showcase: _https://goo.gl/PtvdwQ_ > >> linkedin: _https://www.linkedin.com/in/tay-weebeng_ > >> ================================================ > >> > >> On 14/4/2021 6:01 pm, Mark Adams wrote: > >>> You have PETSC_ARCH=petsc-3.15.0_win64_impi_vs2017 > >>> I think you use PETSC_ARCH="" for installed libs. > >>> When you do the install it will tell you exactly what to run to run > >>> "check". > >>> You might double check that . > >>> Mark > >>> > >>> On Wed, Apr 14, 2021 at 4:10 AM TAY wee-beng <zon...@gmail.com > >>> <mailto:zon...@gmail.com>> wrote: > >>> > >>> Hi Barry, > >>> > >>> Ops, which dir should I run /*export PETSC_DIR=`pwd`*//* > >>> */ > >>> > >>> Maybe I ran it wrongly initially at where the lib is stored: > >>> /*/cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017/*//* > >>> */ > >>> > >>> My source is at > >>> > >>> /*/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0*/ > >>> > >>> Now I ran: > >>> > >>> /*export PETSC_DIR=`pwd`*//* > >>> *//*cd src/ksp/ksp/tutorials/*//* > >>> *//*make ex2f*/ > >>> > >>> > >>> /*/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0/lib/petsc/bin/win32fe/win32fe > >>> ifort -MD -Z7 -fpp -MD -Z7 -fpp > >>> -I/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0/include > >>> -I/cygdrive/d/wtay/Downloads/S*//* > >>> *//*ource_codes/petsc-3.15.0/petsc-3.15.0_win64_impi_vs2017/include > >>> -I/cygdrive/c/Program\ Files\ > >>> \(x86\)/Intel/oneAPI/mpi/latest/include ex2f.F90 > >>> -R/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0/petsc-3.*//* > >>> *//*15.0_win64_impi_vs2017/lib > >>> > >>> -L/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0/petsc-3.15.0_win64_impi_vs2017/lib > >>> -R/cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017/lib > >>> -L/cygdrive/d/Lib/petsc-3.15.0_win64_impi*//* > >>> *//*_vs2017/lib -lpetsc -lflapack -lfblas /cygdrive/c/Program\ > >>> Files\ \(x86\)/Intel/oneAPI/mpi/latest/lib/debug/impi.lib > >>> /cygdrive/c/Program\ Files\ > >>> \(x86\)/Intel/oneAPI/mpi/latest/lib/debug/impicxx.lib > >>> /cygdrive/c/*//* > >>> *//*Program\ Files\ > >>> \(x86\)/Intel/oneAPI/mpi/latest/lib/libmpi_ilp64.lib Gdi32.lib > >>> User32.lib Advapi32.lib Kernel32.lib Ws2_32.lib -o ex2f*//* > >>> *//*ifort: command line warning #10006: ignoring unknown option > >>> > >>> '/R/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0/petsc-3.15.0_win64_impi_vs2017/lib'*//* > >>> *//*ifort: command line warning #10006: ignoring unknown option > >>> '/R/cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017/lib'*//* > >>> *//*ex2f.F90(80): error #6405: The same named entity from > >>> different modules and/or program units cannot be referenced. > >>> [PETSC_COMM_WORLD]*//* > >>> *//* call MPI_Comm_rank(PETSC_COMM_WORLD,rank,ierr)*//* > >>> *//*-------------------------^*//* > >>> *//*ex2f.F90(80): error #7112: This actual argument must not be > >>> the name of a procedure. [PETSC_COMM_WORLD]*//* > >>> *//* call MPI_Comm_rank(PETSC_COMM_WORLD,rank,ierr)*//* > >>> *//*-------------------------^*//* > >>> *//*ex2f.F90(81): error #6405: The same named entity from > >>> different modules and/or program units cannot be referenced. > >>> [PETSC_COMM_WORLD]*//* > >>> *//* call MPI_Comm_size(PETSC_COMM_WORLD,size,ierr)*//* > >>> *//*-------------------------^*//* > >>> *//*ex2f.F90(81): error #7112: This actual argument must not be > >>> the name of a procedure. [PETSC_COMM_WORLD]*//* > >>> *//* call MPI_Comm_size(PETSC_COMM_WORLD,size,ierr)*//* > >>> *//*-------------------------^*//* > >>> *//*ex2f.F90(93): error #6405: The same named entity from > >>> different modules and/or program units cannot be referenced. > >>> [PETSC_COMM_WORLD]*//* > >>> *//* call MatCreate(PETSC_COMM_WORLD,A,ierr)*//* > >>> *//*---------------------^*//* > >>> *//*ex2f.F90(93): error #7112: This actual argument must not be > >>> the name of a procedure. [PETSC_COMM_WORLD]*//* > >>> *//* call MatCreate(PETSC_COMM_WORLD,A,ierr)*//* > >>> *//*---------------------^*//* > >>> *//*ex2f.F90(159): error #6405: The same named entity from > >>> different modules and/or program units cannot be referenced. > >>> [PETSC_COMM_WORLD]*//* > >>> *//* call > >>> VecCreateMPI(PETSC_COMM_WORLD,PETSC_DECIDE,m*n,u,ierr)*//* > >>> *//*------------------------^*//* > >>> *//*ex2f.F90(159): error #7112: This actual argument must not be > >>> the name of a procedure. [PETSC_COMM_WORLD]*//* > >>> *//* call > >>> VecCreateMPI(PETSC_COMM_WORLD,PETSC_DECIDE,m*n,u,ierr)*//* > >>> *//*------------------------^*//* > >>> *//*ex2f.F90(171): error #6405: The same named entity from > >>> different modules and/or program units cannot be referenced. > >>> [PETSC_COMM_WORLD]*//* > >>> *//* call PetscRandomCreate(PETSC_COMM_WORLD,rctx,ierr)*//* > >>> *//*--------------------------------^*//* > >>> *//*ex2f.F90(171): error #7112: This actual argument must not be > >>> the name of a procedure. [PETSC_COMM_WORLD]*//* > >>> *//* call PetscRandomCreate(PETSC_COMM_WORLD,rctx,ierr)*//* > >>> *//*--------------------------------^*//* > >>> *//*ex2f.F90(193): error #6405: The same named entity from > >>> different modules and/or program units cannot be referenced. > >>> [PETSC_COMM_WORLD]*//* > >>> *//* call KSPCreate(PETSC_COMM_WORLD,ksp,ierr)*//* > >>> *//*---------------------^*//* > >>> *//*ex2f.F90(193): error #7112: This actual argument must not be > >>> the name of a procedure. [PETSC_COMM_WORLD]*//* > >>> *//* call KSPCreate(PETSC_COMM_WORLD,ksp,ierr)*//* > >>> *//*---------------------^*//* > >>> *//*ex2f.F90(319): error #6405: The same named entity from > >>> different modules and/or program units cannot be referenced. > >>> [PETSC_COMM_WORLD]*//* > >>> *//* call MPI_Comm_rank(PETSC_COMM_WORLD,rank,ierr)*//* > >>> *//*-------------------------^*//* > >>> *//*ex2f.F90(319): error #7112: This actual argument must not be > >>> the name of a procedure. [PETSC_COMM_WORLD]*//* > >>> *//* call MPI_Comm_rank(PETSC_COMM_WORLD,rank,ierr)*//* > >>> *//*-------------------------^*//* > >>> *//*compilation aborted for ex2f.F90 (code 1)*//* > >>> *//*make: *** > >>> > >>> [/cygdrive/d/wtay/Downloads/Source_codes/petsc-3.15.0/lib/petsc/conf/test:23: > >>> ex2f] Error 1*/ > >>> > >>> > >>> I have also attached the "/*make check*/" output. Seems like > >>> there's problem with fortran compile. > >>> > >>> Thank you very much. > >>> > >>> Yours sincerely, > >>> > >>> ================================================ > >>> TAY Wee-Beng 郑伟明 (Zheng Weiming) > >>> Personal research webpage: _http://tayweebeng.wixsite.com/website > >>> <http://tayweebeng.wixsite.com/website>_ > >>> Youtube research showcase: _https://goo.gl/PtvdwQ > >>> <https://goo.gl/PtvdwQ>_ > >>> linkedin: _https://www.linkedin.com/in/tay-weebeng > >>> <https://www.linkedin.com/in/tay-weebeng>_ > >>> ================================================ > >>> > >>> On 14/4/2021 3:47 pm, Barry Smith wrote: > >>>> Please send configure.log and make.log and the results of "make > >>>> check" so we have the details on the build process. > >>>> > >>>>> /*No rule to make target > >>>>> > >>>>> '/cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017/share/petsc/examples/src/ksp/ksp/tutori*//*als/lib/petsc/conf/test'. > >>>>> Stop.*/ > >>>>> > >>>> Looks funny; it does not seem to separate the PETSc directory > >>>> from its configuration directory appropriately. > >>>> > >>>> Are you sure > >>>> > >>>>> /*export PETSC_DIR=`pwd`*//* > >>>>> *//*export PETSC_ARCH=petsc-3.15.0_win64_impi_vs2017*/ > >>>>> > >>>> are run in the appropriate directory so that PETSC_DIR is correct. > >>>> > >>>> Barry > >>>> > >>>> > >>>> > >>>> > >>>> > >>>> > >>>>> On Apr 14, 2021, at 2:20 AM, TAY wee-beng <zon...@gmail.com > >>>>> <mailto:zon...@gmail.com>> wrote: > >>>>> > >>>>> Hi Mark, > >>>>> > >>>>> I'm not sure what's wrong. > >>>>> > >>>>> In VS2017 + Intel oneAPI, > >>>>> > >>>>> even after adding the full path: > >>>>> > >>>>> #include > >>>>> > >>>>> <D:/Lib/petsc-3.15.0_win64_impi_vs2017/include/petsc/finclude/petscksp.h> > >>>>> > >>>>> I got a new error: > >>>>> > >>>>> /*Compiling with Intel® Fortran Compiler Classic 2021.2.0 > >>>>> [Intel(R) 64]...*//* > >>>>> *//*ex2f.F90*//* > >>>>> *//*petscksp.h(8): #error: can't find include file: > >>>>> petsc/finclude/petscpc.h*//* > >>>>> *//*ex2f : error PRJ0019: A tool returned an error code*/ > >>>>> > >>>>> Note that I have also specified the include dir in the properties: > >>>>> > >>>>> > >>>>> /*Debug/;$(PETSC_DIR);$(PETSC_DIR)/include;$(I_MPI_ONEAPI_ROOT)/include*/ > >>>>> > >>>>> I also tried in cygwin: > >>>>> > >>>>> /*export PETSC_DIR=`pwd`*//* > >>>>> *//*export PETSC_ARCH=petsc-3.15.0_win64_impi_vs2017*//* > >>>>> *//*make ex2f*/ > >>>>> > >>>>> I got the error: > >>>>> > >>>>> /*$ make ex2f*//* > >>>>> *//*makefile:41: > >>>>> > >>>>> /cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017/share/petsc/examples/src/ksp/ksp/tutorials/lib/petsc/conf/te*//*st: > >>>>> No such file or directory*//* > >>>>> *//*make: *** No rule to make target > >>>>> > >>>>> '/cygdrive/d/Lib/petsc-3.15.0_win64_impi_vs2017/share/petsc/examples/src/ksp/ksp/tutori*//*als/lib/petsc/conf/test'. > >>>>> Stop.*/ > >>>>> > >>>>> Somehow it just doesn't work. Building the library has no > >>>>> problem though. > >>>>> > >>>>> I wonder what's wrong. > >>>>> > >>>>> > >>>>> Thank you very much. > >>>>> > >>>>> Yours sincerely, > >>>>> > >>>>> ================================================ > >>>>> TAY Wee-Beng 郑伟明 (Zheng Weiming) > >>>>> Personal research webpage: > >>>>> _http://tayweebeng.wixsite.com/website > >>>>> <http://tayweebeng.wixsite.com/website>_ > >>>>> Youtube research showcase: _https://goo.gl/PtvdwQ > >>>>> <https://goo.gl/PtvdwQ>_ > >>>>> linkedin: _https://www.linkedin.com/in/tay-weebeng > >>>>> <https://www.linkedin.com/in/tay-weebeng>_ > >>>>> ================================================ > >>>>> > >>>>> On 14/4/2021 9:31 am, Mark Adams wrote: > >>>>>> PETSc has changed Fortran syntax since v3.9. You should > >>>>>> upgrade. Look at examples for how to use modules etc. > >>>>>> > >>>>>> > >>>>>> /*Compiling with Intel® Fortran Compiler Classic 2021.2.0 > >>>>>> [Intel(R) 64]...*//* > >>>>>> *//*global.F90*//* > >>>>>> *//*global.F90(3): #error: can't find include file: > >>>>>> petsc/finclude/petsc.h*//* > >>>>>> *//*global.F90(937): #error: can't find include file: > >>>>>> petsc/finclude/petsc.h*/ > >>>>>> > >>>>>> > >>>>>> It looks like you might not have your PETSC_ARCH variable set. > >>>>>> You should get a full path to /finclude/petsc.h. Look at the > >>>>>> compile line. > >>>>>> > >>>>>> There are PETSc examples that you you can make to see an > >>>>>> example of a correct make. For example, > >>>>>> > cd petsc/src/ksp/ksp/tutorials > >>>>>> > > > > make ex2f > >>>>>> > >>>>>> should make an executable and you can look at the compile and > >>>>>> link lines, and compare to what you are using. > >>>>>> > >>>>>> Mark > >>>>>> > >>>>>> > >>>>>> -- > >>>>>> > >>>>>> Thank you very much. > >>>>>> > >>>>>> Yours sincerely, > >>>>>> > >>>>>> ================================================ > >>>>>> TAY Wee-Beng 郑伟明 (Zheng Weiming) > >>>>>> Personal research webpage: > >>>>>> _http://tayweebeng.wixsite.com/website > >>>>>> <http://tayweebeng.wixsite.com/website>_ > >>>>>> Youtube research showcase: _https://goo.gl/PtvdwQ > >>>>>> <https://goo.gl/PtvdwQ>_ > >>>>>> linkedin: _https://www.linkedin.com/in/tay-weebeng > >>>>>> <https://www.linkedin.com/in/tay-weebeng>_ > >>>>>> ================================================ > >>>>>> >
