Re: [petsc-users] Cmake problem on an old cluster

[Satish Balay via petsc-users]

> [GCC 4.4.7 20120313 (Red Hat 4.4.7-3)]

I guess this g++ version is a bit too old, and you might need a newer version 
of gcc.

[if one is not already installed on this cluster] One way to install a newer 
gcc - say gcc-7 is via spack:
git clone https://github.com/spack/spack/
cd spack
./bin/spack install gcc@7.5.0

Satish

On Thu, 19 Jan 2023, Danyang Su wrote:

> Hi Satish,
> 
> For some unknown reason during Cmake 3.18.5 installation, I get error "Cannot 
> find a C++ compiler that supports both C++11 and the specified C++ flags.". 
> The system installed Cmake 3.2.3 is way too old. 
> 
> I will just leave it as is since superlu_dist is optional in my model. 
> 
> Thanks for your suggestions to make it work,
> 
> Danyang
> 
> On 2023-01-19, 4:52 PM, "Satish Balay"  > wrote:
> 
> 
> Looks like .bashrc is getting sourced again during the build process [as make 
> creates new bash shell during the build] - thus overriding the env variable 
> that's set.
> 
> 
> Glad you have a working build now. Thanks for the update!
> 
> 
> BTW: superlu-dist requires cmake 3.18.1 or higher. You could check if this 
> older version of cmake builds on this cluster [if you want to give 
> superlu-dist a try again]
> 
> 
> Satish
> 
> 
> 
> 
> On Thu, 19 Jan 2023, Danyang Su wrote:
> 
> 
> > Hi Satish,
> > 
> > That's a bit strange since I have already use export
> > PETSC_DIR=/home/danyangs/soft/petsc/petsc-3.18.3.
> > 
> > Yes, I have petsc 3.13.6 installed and has PETSC_DIR set in the bashrc file.
> > After changing PETSC_DIR in the bashrc file, PETSc can be compiled now.
> > 
> > Thanks,
> > 
> > Danyang
> > 
> > On 2023-01-19 3:58 p.m., Satish Balay wrote:
> > >> /home/danyangs/soft/petsc/petsc-3.13.6/src/sys/makefile contains a
> > >> directory not on the filesystem: ['\\']
> > >
> > > Its strange that its complaining about petsc-3.13.6. Do you have this
> > > location set in your .bashrc or similar file - that's getting sourced 
> > > during
> > > the build?
> > >
> > > Perhaps you could start with a fresh copy of petsc and retry?
> > >
> > > Also suggest using 'arch-' prefix for PETSC_ARCH i.e
> > > 'arch-intel-14.0.2-openmpi-1.6.5' - just in case there are some bugs 
> > > lurking
> > > with skipping build files in this location
> > >
> > > Satish
> > >
> > >
> > > On Thu, 19 Jan 2023, Danyang Su wrote:
> > >
> > >> Hi Barry and Satish,
> > >>
> > >> I guess there is compatibility problem with some external package. The
> > >> latest
> > >> CMake complains about the compiler, so I remove superlu_dist option 
> > >> since I
> > >> rarely use it. Then the HYPRE package shows "Error: Hypre requires C++
> > >> compiler. None specified", which is a bit tricky since c++ compiler is
> > >> specified in the configuration so I comment the related error code in
> > >> hypre.py
> > >> during configuration. After doing this, there is no error during PETSc
> > >> configuration but new error occurs during make process.
> > >>
> > >> **ERROR*
> > >> Error during compile, check
> > >> intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/make.log
> > >> Send it and intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/configure.log to
> > >> petsc-ma...@mcs.anl.gov 
> > >> 
> > >>
> > >> It might be not worth checking this problem since most of the users do 
> > >> not
> > >> work on such old cluster. Both log files are attached in case any 
> > >> developer
> > >> wants to check. Please let me know if there is any suggestions and I am
> > >> willing to make a test.
> > >>
> > >> Thanks,
> > >>
> > >> Danyang
> > >>
> > >> On 2023-01-19 11:18 a.m., Satish Balay wrote:
> > >>> BTW: cmake is required by superlu-dist not petsc.
> > >>>
> > >>> And its possible that petsc might not build with this old version of
> > >>> openmpi
> > >>> - [and/or the externalpackages that you are installing - might not build
> > >>> with this old version of intel compilers].
> > >>>
> > >>> Satish
> > >>>
> > >>> On Thu, 19 Jan 2023, Barry Smith wrote:
> > >>>
> >  Remove
> >  --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
> >  and install CMake yourself. Then configure PETSc with
> >  --with-cmake=directory you installed it in.
> > 
> >  Barry
> > 
> > 
> > > On Jan 19, 2023, at 1:46 PM, Danyang Su  > > > wrote:
> > >
> > > Hi All,
> > >
> > > I am trying to install the latest PETSc on an old cluster but always 
> > > get
> > > some error information at the step of cmake. The system installed 
> > > cmake
> > > is
> > > V3.2.3, which is out-of-date for PETSc. I tried to use 
> > > --download-cmake
> > > first, it does not work. Then I tried to clean everything (delete the
> > > petsc_arch folder), download the latest cmake myself and 

Re: [petsc-users] Cmake problem on an old cluster

[Danyang Su]

Hi Satish,

For some unknown reason during Cmake 3.18.5 installation, I get error "Cannot 
find a C++ compiler that supports both C++11 and the specified C++ flags.". The 
system installed Cmake 3.2.3 is way too old. 

I will just leave it as is since superlu_dist is optional in my model. 

Thanks for your suggestions to make it work,

Danyang

On 2023-01-19, 4:52 PM, "Satish Balay" mailto:ba...@mcs.anl.gov>> wrote:


Looks like .bashrc is getting sourced again during the build process [as make 
creates new bash shell during the build] - thus overriding the env variable 
that's set.


Glad you have a working build now. Thanks for the update!


BTW: superlu-dist requires cmake 3.18.1 or higher. You could check if this 
older version of cmake builds on this cluster [if you want to give superlu-dist 
a try again]


Satish




On Thu, 19 Jan 2023, Danyang Su wrote:


> Hi Satish,
> 
> That's a bit strange since I have already use export
> PETSC_DIR=/home/danyangs/soft/petsc/petsc-3.18.3.
> 
> Yes, I have petsc 3.13.6 installed and has PETSC_DIR set in the bashrc file.
> After changing PETSC_DIR in the bashrc file, PETSc can be compiled now.
> 
> Thanks,
> 
> Danyang
> 
> On 2023-01-19 3:58 p.m., Satish Balay wrote:
> >> /home/danyangs/soft/petsc/petsc-3.13.6/src/sys/makefile contains a
> >> directory not on the filesystem: ['\\']
> >
> > Its strange that its complaining about petsc-3.13.6. Do you have this
> > location set in your .bashrc or similar file - that's getting sourced during
> > the build?
> >
> > Perhaps you could start with a fresh copy of petsc and retry?
> >
> > Also suggest using 'arch-' prefix for PETSC_ARCH i.e
> > 'arch-intel-14.0.2-openmpi-1.6.5' - just in case there are some bugs lurking
> > with skipping build files in this location
> >
> > Satish
> >
> >
> > On Thu, 19 Jan 2023, Danyang Su wrote:
> >
> >> Hi Barry and Satish,
> >>
> >> I guess there is compatibility problem with some external package. The
> >> latest
> >> CMake complains about the compiler, so I remove superlu_dist option since I
> >> rarely use it. Then the HYPRE package shows "Error: Hypre requires C++
> >> compiler. None specified", which is a bit tricky since c++ compiler is
> >> specified in the configuration so I comment the related error code in
> >> hypre.py
> >> during configuration. After doing this, there is no error during PETSc
> >> configuration but new error occurs during make process.
> >>
> >> **ERROR*
> >> Error during compile, check
> >> intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/make.log
> >> Send it and intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/configure.log to
> >> petsc-ma...@mcs.anl.gov 
> >> 
> >>
> >> It might be not worth checking this problem since most of the users do not
> >> work on such old cluster. Both log files are attached in case any developer
> >> wants to check. Please let me know if there is any suggestions and I am
> >> willing to make a test.
> >>
> >> Thanks,
> >>
> >> Danyang
> >>
> >> On 2023-01-19 11:18 a.m., Satish Balay wrote:
> >>> BTW: cmake is required by superlu-dist not petsc.
> >>>
> >>> And its possible that petsc might not build with this old version of
> >>> openmpi
> >>> - [and/or the externalpackages that you are installing - might not build
> >>> with this old version of intel compilers].
> >>>
> >>> Satish
> >>>
> >>> On Thu, 19 Jan 2023, Barry Smith wrote:
> >>>
>  Remove
>  --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
>  and install CMake yourself. Then configure PETSc with
>  --with-cmake=directory you installed it in.
> 
>  Barry
> 
> 
> > On Jan 19, 2023, at 1:46 PM, Danyang Su  > > wrote:
> >
> > Hi All,
> >
> > I am trying to install the latest PETSc on an old cluster but always get
> > some error information at the step of cmake. The system installed cmake
> > is
> > V3.2.3, which is out-of-date for PETSc. I tried to use --download-cmake
> > first, it does not work. Then I tried to clean everything (delete the
> > petsc_arch folder), download the latest cmake myself and pass the path
> > to
> > the configuration, the error is still there.
> >
> > The compiler there is a bit old, intel-14.0.2 and openmpi-1.6.5. I have
> > no
> > problem to install PETSc-3.13.6 there. The latest version cannot pass
> > configuration, unfortunately. Attached is the last configuration I have
> > tried.
> >
> > --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90
> > --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
> > --download-mumps --download-scalapack --download-parmetis
> > --download-metis
> > --download-ptscotch --download-fblaslapack --download-hypre
> > 

Re: [petsc-users] Cmake problem on an old cluster

[Satish Balay via petsc-users]

Looks like .bashrc is getting sourced again during the build process [as make 
creates new bash shell during the build] - thus overriding the env variable 
that's set.

Glad you have a working build now. Thanks for the update!

BTW: superlu-dist requires cmake 3.18.1 or higher. You could check if this 
older version of cmake builds on this cluster [if you want to give superlu-dist 
a try again]

Satish


On Thu, 19 Jan 2023, Danyang Su wrote:

> Hi Satish,
> 
> That's a bit strange since I have already use export
> PETSC_DIR=/home/danyangs/soft/petsc/petsc-3.18.3.
> 
> Yes, I have petsc 3.13.6 installed and has PETSC_DIR set in the bashrc file.
> After changing PETSC_DIR in the bashrc file, PETSc can be compiled now.
> 
> Thanks,
> 
> Danyang
> 
> On 2023-01-19 3:58 p.m., Satish Balay wrote:
> >> /home/danyangs/soft/petsc/petsc-3.13.6/src/sys/makefile contains a
> >> directory not on the filesystem: ['\\']
> >
> > Its strange that its complaining about petsc-3.13.6. Do you have this
> > location set in your .bashrc or similar file - that's getting sourced during
> > the build?
> >
> > Perhaps you could start with a fresh copy of petsc and retry?
> >
> > Also suggest using 'arch-' prefix for PETSC_ARCH i.e
> > 'arch-intel-14.0.2-openmpi-1.6.5' - just in case there are some bugs lurking
> > with skipping build files in this location
> >
> > Satish
> >
> >
> > On Thu, 19 Jan 2023, Danyang Su wrote:
> >
> >> Hi Barry and Satish,
> >>
> >> I guess there is compatibility problem with some external package. The
> >> latest
> >> CMake complains about the compiler, so I remove superlu_dist option since I
> >> rarely use it. Then the HYPRE package shows "Error: Hypre requires C++
> >> compiler. None specified", which is a bit tricky since c++ compiler is
> >> specified in the configuration so I comment the related error code in
> >> hypre.py
> >> during configuration. After doing this, there is no error during PETSc
> >> configuration but new error occurs during make process.
> >>
> >> **ERROR*
> >>   Error during compile, check
> >> intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/make.log
> >>   Send it and intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/configure.log to
> >> petsc-ma...@mcs.anl.gov
> >> 
> >>
> >> It might be not worth checking this problem since most of the users do not
> >> work on such old cluster. Both log files are attached in case any developer
> >> wants to check. Please let me know if there is any suggestions and I am
> >> willing to make a test.
> >>
> >> Thanks,
> >>
> >> Danyang
> >>
> >> On 2023-01-19 11:18 a.m., Satish Balay wrote:
> >>> BTW: cmake is required by superlu-dist not petsc.
> >>>
> >>> And its possible that petsc might not build with this old version of
> >>> openmpi
> >>> - [and/or the externalpackages that you are installing - might not build
> >>> with this old version of intel compilers].
> >>>
> >>> Satish
> >>>
> >>> On Thu, 19 Jan 2023, Barry Smith wrote:
> >>>
>  Remove
>  
>  --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
>  and install CMake yourself. Then configure PETSc with
>  --with-cmake=directory you installed it in.
> 
>  Barry
> 
> 
> > On Jan 19, 2023, at 1:46 PM, Danyang Su  wrote:
> >
> > Hi All,
> >
> > I am trying to install the latest PETSc on an old cluster but always get
> > some error information at the step of cmake. The system installed cmake
> > is
> > V3.2.3, which is out-of-date for PETSc. I tried to use --download-cmake
> > first, it does not work. Then I tried to clean everything (delete the
> > petsc_arch folder), download the latest cmake myself and pass the path
> > to
> > the configuration, the error is still there.
> >
> > The compiler there is a bit old, intel-14.0.2 and openmpi-1.6.5. I have
> > no
> > problem to install PETSc-3.13.6 there. The latest version cannot pass
> > configuration, unfortunately. Attached is the last configuration I have
> > tried.
> >
> > --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90
> > --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
> > --download-mumps --download-scalapack --download-parmetis
> > --download-metis
> > --download-ptscotch --download-fblaslapack --download-hypre
> > --download-superlu_dist --download-hdf5=yes --with-hdf5-fortran-bindings
> > --with-debugging=0 COPTFLAGS="-O2 -march=native -mtune=native"
> > CXXOPTFLAGS="-O2 -march=native -mtune=native" FOPTFLAGS="-O2
> > -march=native
> > -mtune=native"
> >
> > Is there any solution for this.
> >
> > Thanks,
> >
> > Danyang
> >
> >
> > 
> 

Re: [petsc-users] Cmake problem on an old cluster

[Danyang Su]

Hi Satish,

That's a bit strange since I have already use export 
PETSC_DIR=/home/danyangs/soft/petsc/petsc-3.18.3.


Yes, I have petsc 3.13.6 installed and has PETSC_DIR set in the bashrc 
file. After changing PETSC_DIR in the bashrc file, PETSc can be compiled 
now.


Thanks,

Danyang

On 2023-01-19 3:58 p.m., Satish Balay wrote:

/home/danyangs/soft/petsc/petsc-3.13.6/src/sys/makefile contains a directory 
not on the filesystem: ['\\']


Its strange that its complaining about petsc-3.13.6. Do you have this location 
set in your .bashrc or similar file - that's getting sourced during the build?

Perhaps you could start with a fresh copy of petsc and retry?

Also suggest using 'arch-' prefix for PETSC_ARCH i.e 
'arch-intel-14.0.2-openmpi-1.6.5' - just in case there are some bugs lurking 
with skipping build files in this location

Satish


On Thu, 19 Jan 2023, Danyang Su wrote:


Hi Barry and Satish,

I guess there is compatibility problem with some external package. The latest
CMake complains about the compiler, so I remove superlu_dist option since I
rarely use it. Then the HYPRE package shows "Error: Hypre requires C++
compiler. None specified", which is a bit tricky since c++ compiler is
specified in the configuration so I comment the related error code in hypre.py
during configuration. After doing this, there is no error during PETSc
configuration but new error occurs during make process.

**ERROR*
   Error during compile, check
intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/make.log
   Send it and intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/configure.log to
petsc-ma...@mcs.anl.gov


It might be not worth checking this problem since most of the users do not
work on such old cluster. Both log files are attached in case any developer
wants to check. Please let me know if there is any suggestions and I am
willing to make a test.

Thanks,

Danyang

On 2023-01-19 11:18 a.m., Satish Balay wrote:

BTW: cmake is required by superlu-dist not petsc.

And its possible that petsc might not build with this old version of openmpi
- [and/or the externalpackages that you are installing - might not build
with this old version of intel compilers].

Satish

On Thu, 19 Jan 2023, Barry Smith wrote:


Remove

--download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
and install CMake yourself. Then configure PETSc with
--with-cmake=directory you installed it in.

Barry



On Jan 19, 2023, at 1:46 PM, Danyang Su  wrote:

Hi All,

I am trying to install the latest PETSc on an old cluster but always get
some error information at the step of cmake. The system installed cmake is
V3.2.3, which is out-of-date for PETSc. I tried to use --download-cmake
first, it does not work. Then I tried to clean everything (delete the
petsc_arch folder), download the latest cmake myself and pass the path to
the configuration, the error is still there.

The compiler there is a bit old, intel-14.0.2 and openmpi-1.6.5. I have no
problem to install PETSc-3.13.6 there. The latest version cannot pass
configuration, unfortunately. Attached is the last configuration I have
tried.

--with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90
--download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
--download-mumps --download-scalapack --download-parmetis --download-metis
--download-ptscotch --download-fblaslapack --download-hypre
--download-superlu_dist --download-hdf5=yes --with-hdf5-fortran-bindings
--with-debugging=0 COPTFLAGS="-O2 -march=native -mtune=native"
CXXOPTFLAGS="-O2 -march=native -mtune=native" FOPTFLAGS="-O2 -march=native
-mtune=native"

Is there any solution for this.

Thanks,

Danyang

Re: [petsc-users] Cmake problem on an old cluster

[Satish Balay via petsc-users]

> /home/danyangs/soft/petsc/petsc-3.13.6/src/sys/makefile contains a directory 
> not on the filesystem: ['\\']


Its strange that its complaining about petsc-3.13.6. Do you have this location 
set in your .bashrc or similar file - that's getting sourced during the build?

Perhaps you could start with a fresh copy of petsc and retry?

Also suggest using 'arch-' prefix for PETSC_ARCH i.e 
'arch-intel-14.0.2-openmpi-1.6.5' - just in case there are some bugs lurking 
with skipping build files in this location

Satish


On Thu, 19 Jan 2023, Danyang Su wrote:

> Hi Barry and Satish,
> 
> I guess there is compatibility problem with some external package. The latest
> CMake complains about the compiler, so I remove superlu_dist option since I
> rarely use it. Then the HYPRE package shows "Error: Hypre requires C++
> compiler. None specified", which is a bit tricky since c++ compiler is
> specified in the configuration so I comment the related error code in hypre.py
> during configuration. After doing this, there is no error during PETSc
> configuration but new error occurs during make process.
> 
> **ERROR*
>   Error during compile, check
> intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/make.log
>   Send it and intel-14.0.2-openmpi-1.6.5/lib/petsc/conf/configure.log to
> petsc-ma...@mcs.anl.gov
> 
> 
> It might be not worth checking this problem since most of the users do not
> work on such old cluster. Both log files are attached in case any developer
> wants to check. Please let me know if there is any suggestions and I am
> willing to make a test.
> 
> Thanks,
> 
> Danyang
> 
> On 2023-01-19 11:18 a.m., Satish Balay wrote:
> > BTW: cmake is required by superlu-dist not petsc.
> >
> > And its possible that petsc might not build with this old version of openmpi
> > - [and/or the externalpackages that you are installing - might not build
> > with this old version of intel compilers].
> >
> > Satish
> >
> > On Thu, 19 Jan 2023, Barry Smith wrote:
> >
> >>Remove
> >>
> >> --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
> >>and install CMake yourself. Then configure PETSc with
> >>--with-cmake=directory you installed it in.
> >>
> >>Barry
> >>
> >>
> >>> On Jan 19, 2023, at 1:46 PM, Danyang Su  wrote:
> >>>
> >>> Hi All,
> >>>
> >>> I am trying to install the latest PETSc on an old cluster but always get
> >>> some error information at the step of cmake. The system installed cmake is
> >>> V3.2.3, which is out-of-date for PETSc. I tried to use --download-cmake
> >>> first, it does not work. Then I tried to clean everything (delete the
> >>> petsc_arch folder), download the latest cmake myself and pass the path to
> >>> the configuration, the error is still there.
> >>>
> >>> The compiler there is a bit old, intel-14.0.2 and openmpi-1.6.5. I have no
> >>> problem to install PETSc-3.13.6 there. The latest version cannot pass
> >>> configuration, unfortunately. Attached is the last configuration I have
> >>> tried.
> >>>
> >>> --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90
> >>> --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
> >>> --download-mumps --download-scalapack --download-parmetis --download-metis
> >>> --download-ptscotch --download-fblaslapack --download-hypre
> >>> --download-superlu_dist --download-hdf5=yes --with-hdf5-fortran-bindings
> >>> --with-debugging=0 COPTFLAGS="-O2 -march=native -mtune=native"
> >>> CXXOPTFLAGS="-O2 -march=native -mtune=native" FOPTFLAGS="-O2 -march=native
> >>> -mtune=native"
> >>>
> >>> Is there any solution for this.
> >>>
> >>> Thanks,
> >>>
> >>> Danyang
> >>>
> >>>
> >>> 
> 

Re: [petsc-users] Cmake problem on an old cluster

[Satish Balay via petsc-users]

BTW: cmake is required by superlu-dist not petsc.

And its possible that petsc might not build with this old version of openmpi - 
[and/or the externalpackages that you are installing - might not build with 
this old version of intel compilers].

Satish

On Thu, 19 Jan 2023, Barry Smith wrote:

> 
>   Remove 
> --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
>   and install CMake yourself. Then configure PETSc with 
> --with-cmake=directory you installed it in.
> 
>   Barry
> 
> 
> > On Jan 19, 2023, at 1:46 PM, Danyang Su  wrote:
> > 
> > Hi All,
> > 
> > I am trying to install the latest PETSc on an old cluster but always get 
> > some error information at the step of cmake. The system installed cmake is 
> > V3.2.3, which is out-of-date for PETSc. I tried to use --download-cmake 
> > first, it does not work. Then I tried to clean everything (delete the 
> > petsc_arch folder), download the latest cmake myself and pass the path to 
> > the configuration, the error is still there.
> > 
> > The compiler there is a bit old, intel-14.0.2 and openmpi-1.6.5. I have no 
> > problem to install PETSc-3.13.6 there. The latest version cannot pass 
> > configuration, unfortunately. Attached is the last configuration I have 
> > tried.
> > 
> > --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90 
> > --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
> >  --download-mumps --download-scalapack --download-parmetis --download-metis 
> > --download-ptscotch --download-fblaslapack --download-hypre 
> > --download-superlu_dist --download-hdf5=yes --with-hdf5-fortran-bindings 
> > --with-debugging=0 COPTFLAGS="-O2 -march=native -mtune=native" 
> > CXXOPTFLAGS="-O2 -march=native -mtune=native" FOPTFLAGS="-O2 -march=native 
> > -mtune=native"
> > 
> > Is there any solution for this.
> > 
> > Thanks,
> > 
> > Danyang
> > 
> > 
> > 
> 

Re: [petsc-users] Cmake problem on an old cluster

[Barry Smith]

  Remove 
--download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
  and install CMake yourself. Then configure PETSc with --with-cmake=directory 
you installed it in.

  Barry


> On Jan 19, 2023, at 1:46 PM, Danyang Su  wrote:
> 
> Hi All,
> 
> I am trying to install the latest PETSc on an old cluster but always get some 
> error information at the step of cmake. The system installed cmake is V3.2.3, 
> which is out-of-date for PETSc. I tried to use --download-cmake first, it 
> does not work. Then I tried to clean everything (delete the petsc_arch 
> folder), download the latest cmake myself and pass the path to the 
> configuration, the error is still there.
> 
> The compiler there is a bit old, intel-14.0.2 and openmpi-1.6.5. I have no 
> problem to install PETSc-3.13.6 there. The latest version cannot pass 
> configuration, unfortunately. Attached is the last configuration I have tried.
> 
> --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90 
> --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz
>  --download-mumps --download-scalapack --download-parmetis --download-metis 
> --download-ptscotch --download-fblaslapack --download-hypre 
> --download-superlu_dist --download-hdf5=yes --with-hdf5-fortran-bindings 
> --with-debugging=0 COPTFLAGS="-O2 -march=native -mtune=native" 
> CXXOPTFLAGS="-O2 -march=native -mtune=native" FOPTFLAGS="-O2 -march=native 
> -mtune=native"
> 
> Is there any solution for this.
> 
> Thanks,
> 
> Danyang
> 
> 
>