A direct solver problem of umfpack
Hello, Sir,
I hope to compile and install escript to run FEMxDEM, I complied with the command from the install guide,chapter5.3.2, the bionic_
I 've got Direct solver :Yes(umfpack), But I still cannot use the Direct solver in my computing, I changed the solver option to defaut, it can work normally, But I am not sure it's the right method, So if possible I hope you can tell me how to solve this and where I can find the details about the differences of two method.
My complie and result:(note: it's not the first time)
scons -j4 options_
scons: Reading SConscript files ...
2.7.17 (default, Mar 8 2023, 18:40:28)
[GCC 7.5.0]
Building with the following additional flags from debian: [['cpp_flags', '-Wdate-time -D_FORTIFY_
Using options in scons/templates
Checking whether the C++ compiler works... (cached) yes
Checking for C++ function gethostname()... yes
Checking for C++ header file byteswap.h... (cached) yes
Checking for C++ function SCbswap32()... yes
Checking for C++ header file sys/endian.h... (cached) no
Checking for C++ header file libkern/
Checking for working complex std::acos()... yes
Checking for C++ header file Python.h... (cached) yes
Checking for C++ function Py_Exit()... (cached) yes
Checking for C++ library boost_python3-
Checking for C++ library boost_python3-
Found boost/python/
Checking for C++ header file numpy/ndarrayob
Checking for C++ library netcdf_c++4... (cached) yes
Checking for C++ library umfpack... (cached) yes
Checking for C++ library boost_iostreams... (cached) yes
Chmod("utest.sh", 0755)
Generated utest.sh.
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Chmod("
Delete(
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scons: done reading SConscript files.
scons: Building targets ...
/home/guo/
scons: done building targets.
*** Config Summary (see config.log and <prefix>
Escript revision -2
Install prefix: /home/guo/src
Python: /usr/bin/python3 (Version 3.6.9)
boost: /usr (Version 1.65.1)
boost numpy: NO
trilinos: NO
numpy: YES (with headers)
gzip: YES
Solver library: paso
Direct solver: YES (umfpack)
domains: dudley, finley, ripley, speckley
netcdf: YES (4 + 3)
weipa: YES
openmp: YES
gdal: YES
pyproj: YES
scipy: YES
sympy: YES
umfpack: YES
DISABLED features: cppunit debug gmsh lapack mkl mpi mumps parmetis silo trilinos visit
Treating warnings as errors
WARNING: Could not detect the svn revision number!
WARNING: gmsh not available. Skipping tests usersguide/
SUCCESS: build complete
when I try to run get error:
guo@guo:
Welcome to Yade 2018.02b
TCP python prompt on localhost:9000, auth cookie `akeycu'
XMLRPC info provider on http://
Running script biaxialSmooth.py
Traceback (most recent call last):
File "/usr/bin/yade", line 182, in runScript
execfile(
File "biaxialSmooth.py", line 55, in <module>
prob = MultiScale(
File "/usr/lib/
self.
ValueError: Cannot use DIRECT solver method, the running escript was not compiled with a direct solver enabled
I would greatly appreciate it if you could reply when you feel free.
Thank you so much!
Jingjie Guo
Question information
- Language:
- English Edit question
- Status:
- Answered
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Revision history for this message
|
#1 |
Hi Jingjie,
Sorry for the late reply.
I'm having a bit of trouble replicating your bug. Are you using the latest version of the esys-escript code in the github repository? (The esys-escript project migrated there a little over a year ago so the code here may be out of date.)
https:/
Adam
Revision history for this message
|
#2 |
Hi Adam,
Thanks for your reply !
I tried the source code in github, and got some new problems.
At first, the WARNING was about gmsh, WARNING: gmsh not available. I installed gmsh and complied again. The WARNING: Found sympy version 0.7.6.1 become like this, I changed the verion to 1.0 , 1.1.1 and 0.7.6.1, the warning was always there. When I use the yade to run example, I got the result before like following:
guo@guo:
Welcome to Yade 2018.02b
TCP python prompt on localhost:9000, auth cookie `sseauy'
XMLRPC info provider on http://
Running script biaxialSmooth.py
Traceback (most recent call last):
File "/usr/bin/yade", line 182, in runScript
execfile(
File "biaxialSmooth.py", line 55, in <module>
prob = MultiScale(
File "/usr/lib/
self.
ValueError: Cannot use DIRECT solver method, the running escript was not compiled with a direct solver enabled
The command and results are(it's very long):
guo@guo:~/src$ scons -j4 options_
scons: Reading SConscript files ...
2.7.17 (default, Mar 8 2023, 18:40:28)
[GCC 7.5.0]
Building with the following additional flags from debian: [['cpp_flags', '-Wdate-time -D_FORTIFY_
Using options in scons/templates
fatal: 不是一个 git 仓库(或者任何父目录):.git
('Got git revision ', '')
Checking whether the C++ compiler works... yes
Checking for C++ function gethostname()... yes
Checking for C++ header file byteswap.h... yes
Checking for C++ function SCbswap32()... yes
Checking for C++ header file sys/endian.h... no
Checking for C++ header file libkern/
Checking for working complex std::acos()... yes
Checking for C++ header file Python.h... yes
Checking for C++ function Py_Exit()... yes
Checking for C++ library boost_python3-
Checking for C++ library boost_python3-
Found boost/python/
Checking for C++ header file numpy/ndarrayob
Checking for C++ library netcdf_c++4... yes
Checking for C++ library umfpack... yes
Checking for C++ library boost_iostreams... yes
Chmod("utest.sh", 0755)
Generated utest.sh.
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scons: Building targets ...
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/home/guo/
scons: done building targets.
*** Config Summary (see config.log and <prefix>
Escript revision
Install prefix: /home/guo/src
Python: /usr/bin/python3 (Version 3.6.9)
boost: /usr (Version 1.65.1)
boost numpy: NO
trilinos: NO
numpy: YES (with headers)
gmsh: YES, MPI-ENABLED
gzip: YES
Solver library: paso
Direct solver: YES (umfpack)
domains: dudley, finley, ripley, speckley
netcdf: YES (4 + 3)
weipa: YES
openmp: YES
gdal: YES
pyproj: YES
scipy: YES
sympy: YES
umfpack: YES
DISABLED features: cppunit debug lapack mkl mpi mumps parmetis silo trilinos visit
Treating warnings as errors
WARNING: Found sympy version 0.7.6.1
SUCCESS: build complete
I guess it's caused by sympy version, in fact, I tried version 1.5,but it warning version of 1.2 and higher were not work.
I would greatly appreciate it if you could reply when you feel free.
Thank you so much!
Jingjie Guo
Revision history for this message
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#3 |
Hi Jingjie,
Do you have more than one esys-escript installation on your machine?
Adam
Revision history for this message
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#4 |
Hi Adam,
Thanks for your reply !
I did use the code in github in your the web of your email,and got the new problems yesterday,I think it‘s may caused by the sympy version, I 've tried sympy verion 1.5 , 1.1.1 and 0.7.6.1, but it didn't work, it's still warning about the version and I still cannot use yade to run FEMxDEM, I am sure I use the latest version of the esys-escript code.
I would greatly appreciate it if you could reply when you feel free.
Thank you so much!
Jingjie Guo
Revision history for this message
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#5 |
Hi Jingjie,
Sympy underwent some significant changes around version 1.2 and the developers of sympy did not make their changes backward compatible. Consequently escript is currently not compatible with the more recent versions of sympy. I suspect that this may be the cause of your current compatibility issue. If you have gotten escript to successfully compile with an older version of sympy like 0.7.6.1 or 1.1.1 on your machine then the easily way to fix your problem may be to install a slightly older version of FEMxDEM from about the same time period.
If this solution is not suitable (e.g. if you need to use the more recent features in FEMxDEM in your code) then I may be able to jury-rig a solution for you by selectively installing older versions of a handful of packages on your Ubuntu machine using the tarballs on PyPI.
Adam
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Provide an answer of your own, or ask Jingjie Guo for more information if necessary.