Dear Madam/Sir,
I am a senior undergraduate student from Department of Physics, Zhejiang University, China.
I've been trying many times to install ALPS 2.0.3 on my Ubuntu 11.10 Desktop but I failed. I will appreciate if you could help me fix the problems so that I can use python to run ALPS.
The installation steps and the errors are listed below:
1. I used Ubuntu Software Center to install the dependent libraries and tools: cmake-curses-gui libboost-all-dev libhdf5-serial-dev libfftw3-dev gfortran python-matplotlib python-scipy python-h5py liblapack-dev python-qt4-gl python-qt4-sql python-vtk
2. I downloaded the Vistrails (Debian package) http://pkgs.org/debian-wheezy/debian-main-amd64/vistrails_2.0.alpha%7E1-2_amd64.deb/download/and installed it.
3. I downloaded the source package (with boost) and untared it in the directory ~/Downloads. I also created a directory named build in ~/Downloads then cd /build
4. I executed: cmake -D Boost_ROOT_DIR:PATH=~/Downloads/alps-2.0.3-src-with-boost/boost ~/Downloads/alps-2.0.3-src-with-boost/alps
5. I turned ALPS_INSTALL_VISTRAILS_PACKAGES on in the file CMakeCache.txt
6. I excuted: make
7. After make test, there come some errors: 98% tests passed, 2 tests failed out of 99
Total Test time (real) = 16.81 sec
The following tests FAILED: 23 - test_vector (Failed) 40 - lattice_constant_test (Failed) Errors while running CTest make: *** [test] Error 8
8. After make install, there are also some errors: CMake Error at cmake_install.cmake:54 (FILE): file cannot create directory: /usr/bin/vistrails/packages. Maybe need administrative privileges.
9. Now I still cannot run ALPS on my laptop (dmft-02-hybridization): alpspython tutorial2a.py alpspython: command not found
python tutorial2a.py Traceback (most recent call last): File "tutorial2a.py", line 27, in <module> import pyalps ImportError: No module named pyalps
dmft hybrid.param No command 'dmft' found, did you mean: Command 'mft' from package 'texlive-binaries' (main) dmft: command not found
Cheers, Jin
Hi Jin Xu,
On 31 Jan 2012, at 16:35, Jin Xu wrote:
The lattice_constant_test can be ignored, but please run the test_vector executable (./test/fixed_capacity/test_vector from the build directory) and send us the output.
Errors while running CTest make: *** [test] Error 8
Yes, you need to use
sudo make install
You need to add the ALPS installation to your path.
You need to use either alpspython, or install pyalps into your system python directory.
You need to add the ALPS installation to your path.
Best regards
Matthias Troyer
comp-phys-alps-users@lists.phys.ethz.ch