Re: [ALPS-users] FW: error at installation for pyalea_c.so
Dear Kruno and Benoît, I finally reproduced the problem by setting the following in my initial cmake command -DCMAKE_INSTALL_PREFIX=~/.... instead of -DCMAKE_INSTALL_PREFIX=${HOME}/... which I usually do. It might help to do "${HOME}/" instead of "~/" in your cmake. best regards, Munehisa Matsumoto Munehisa MATSUMOTO Department of Physics University of California, One Shields Avenue, Davis, CA 95616 E-mail: matsumoto@physics.ucdavis.edu matumott@mac.com matumott@gmail.com On 2011/01/19, at 3:02, Krunoslav Prsa wrote: Hi, I get the same problem when installing on the brutus clustur... Best wishes, Kruno ------------------------------------------------- Dr. Krunoslav Prsa, Postdoc Dynamics of strongly correlated materials Laboratory for Solid State Physics Building/Office: HPF/E15.1 Schafmattstrasse 16, ETH Zürich Hönggerberg, CH-8093 Switzerland. Office phone: +41 44 633 22 96 Lab phone: +41 44 633 23 01 Mobile phone: +41 76 386 17 99 ------------------------------------------------- -----Original Message----- From: Prsa Krunoslav [mailto:Krunoslav.Prsa@psi.ch] Sent: Wednesday, January 19, 2011 8:50 AM To: kprsa@phys.ethz.ch Subject: FW: [ALPS-users] error at installation for pyalea_c.so ------------------------------------------- From: comp-phys-alps-users-bounces@lists.phys.ethz.ch on behalf of benoît grémaud[SMTP:GREMAUD.BENOIT@GMAIL.COM <SMTP%3AGREMAUD.BENOIT@GMAIL.COM>] Sent: Wednesday, January 19, 2011 8:50:21 AM To: comp-phys-alps-users@phys.ethz.ch Subject: [ALPS-users] error at installation for pyalea_c.so Auto forwarded by a Rule Hello, I am compiling alps2.0.0-- -r5363 on a linux machine (fedora) with intel compilers and mkl I use boost provided by alps. python version is 2.6.4 the cmake command is as follows: cmake -D Boost_ROOT_DIR:PATH=~/alps/alps-2.0.0-r5363-src-with-boost/boost -DCMAKE_INSTALL_PREFIX=~/alps/alps-2.0.0-r5363 -D LAPACK_64_BIT=ON -DLPSOLVE_ROOT=~/alps/lp_solve_4.0 ~/alps/alps-2.0.0-r5363-src-with-boost/alps cmake, make, make test, all went fine. however, I got the following error during the install: CMake Error at lib/pyalps/cmake_install.cmake:41 (FILE): file INSTALL cannot find "/home/gremaud/alps/alps-2.0.0-r5363/lib/pyalps/pyalea_c.so". Call Stack (most recent call first): cmake_install.cmake:94 (INCLUDE) I checked that before the installation the file pyalea_c.so existed. Strangely enough, after the preceding error, it has disappeared. any clue of what happened? regards, Benoît Grémaud -------------------- Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France) Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
Indeed, ~ is not supported by CMake - you need to specify full paths. Matthias On Jan 21, 2011, at 4:34 PM, Munehisa Matsumoto wrote:
Dear Kruno and Benoît,
I finally reproduced the problem by setting the following in my initial cmake command
-DCMAKE_INSTALL_PREFIX=~/....
instead of
-DCMAKE_INSTALL_PREFIX=${HOME}/...
which I usually do. It might help to do "${HOME}/" instead of "~/" in your cmake.
best regards, Munehisa Matsumoto
Munehisa MATSUMOTO Department of Physics University of California, One Shields Avenue, Davis, CA 95616 E-mail: matsumoto@physics.ucdavis.edu matumott@mac.com matumott@gmail.com
On 2011/01/19, at 3:02, Krunoslav Prsa wrote:
Hi, I get the same problem when installing on the brutus clustur...
Best wishes, Kruno
------------------------------------------------- Dr. Krunoslav Prsa, Postdoc Dynamics of strongly correlated materials Laboratory for Solid State Physics Building/Office: HPF/E15.1 Schafmattstrasse 16, ETH Zürich Hönggerberg, CH-8093 Switzerland. Office phone: +41 44 633 22 96 Lab phone: +41 44 633 23 01 Mobile phone: +41 76 386 17 99 -------------------------------------------------
-----Original Message----- From: Prsa Krunoslav [mailto:Krunoslav.Prsa@psi.ch] Sent: Wednesday, January 19, 2011 8:50 AM To: kprsa@phys.ethz.ch Subject: FW: [ALPS-users] error at installation for pyalea_c.so
------------------------------------------- From: comp-phys-alps-users-bounces@lists.phys.ethz.ch on behalf of benoît grémaud[SMTP:GREMAUD.BENOIT@GMAIL.COM] Sent: Wednesday, January 19, 2011 8:50:21 AM To: comp-phys-alps-users@phys.ethz.ch Subject: [ALPS-users] error at installation for pyalea_c.so Auto forwarded by a Rule
Hello,
I am compiling alps2.0.0-- -r5363 on a linux machine (fedora) with intel compilers and mkl
I use boost provided by alps. python version is 2.6.4
the cmake command is as follows:
cmake -D Boost_ROOT_DIR:PATH=~/alps/alps-2.0.0-r5363-src-with-boost/boost -DCMAKE_INSTALL_PREFIX=~/alps/alps-2.0.0-r5363 -D LAPACK_64_BIT=ON -DLPSOLVE_ROOT=~/alps/lp_solve_4.0 ~/alps/alps-2.0.0-r5363-src-with-boost/alps
cmake, make, make test, all went fine. however, I got the following error during the install:
CMake Error at lib/pyalps/cmake_install.cmake:41 (FILE): file INSTALL cannot find "/home/gremaud/alps/alps-2.0.0-r5363/lib/pyalps/pyalea_c.so". Call Stack (most recent call first): cmake_install.cmake:94 (INCLUDE)
I checked that before the installation the file pyalea_c.so existed. Strangely enough, after the preceding error, it has disappeared.
any clue of what happened?
regards,
Benoît Grémaud
--------------------
Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France)
Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
Dear Matthias and Munehisa, I just tried with replacing "~" by the full path, but it didn't work. The error is still the same. In addition, for all the preceding files, it correctly works, i.e. the are installed at the right place. Again, I checked that, before the error, the file is where the installer is looking for it, but for some reasons, it doesn't find it and, in addition, it seems that is has been deleted (can't find it anywhere). the build/lib/pyalps directory before the install total 5.1M 4.0K drwxr-xr-x 3 gremaud fermicold 4.0K Jan 22 11:56 ./ 4.0K drwxr-xr-x 4 gremaud fermicold 4.0K Jan 22 11:44 ../ 4.0K drwxr-xr-x 6 gremaud fermicold 4.0K Jan 22 11:45 CMakeFiles/ 8.0K -rw-r--r-- 1 gremaud fermicold 6.3K Jan 22 11:44 cmake_install.cmake 16K -rw-r--r-- 1 gremaud fermicold 15K Jan 22 11:44 Makefile 680K -rwxr-xr-x 1 gremaud fermicold 673K Jan 22 11:54 pyalea_c.so* 2.9M -rwxr-xr-x 1 gremaud fermicold 2.9M Jan 22 11:56 pyhdf5_c.so* 1.4M -rwxr-xr-x 1 gremaud fermicold 1.4M Jan 22 11:56 pymcdata_c.so* 100K -rwxr-xr-x 1 gremaud fermicold 96K Jan 22 11:56 pytools_c.so* in the CMakeFiles directory there is a directory named: "pyalea_c.dir/__/__/src/alps/python" are the double "__" an expected name? sorry for taking your time and thanks for your help. regards, Benoît 2011/1/22 Matthias Troyer <troyer@phys.ethz.ch>
Indeed, ~ is not supported by CMake - you need to specify full paths.
Matthias
On Jan 21, 2011, at 4:34 PM, Munehisa Matsumoto wrote:
Dear Kruno and Benoît,
I finally reproduced the problem by setting the following in my initial cmake command
-DCMAKE_INSTALL_PREFIX=~/....
instead of
-DCMAKE_INSTALL_PREFIX=${HOME}/...
which I usually do. It might help to do "${HOME}/" instead of "~/" in your cmake.
best regards, Munehisa Matsumoto
Munehisa MATSUMOTO Department of Physics University of California, One Shields Avenue, Davis, CA 95616 E-mail: matsumoto@physics.ucdavis.edu matumott@mac.com matumott@gmail.com
On 2011/01/19, at 3:02, Krunoslav Prsa wrote:
Hi, I get the same problem when installing on the brutus clustur...
Best wishes, Kruno
------------------------------------------------- Dr. Krunoslav Prsa, Postdoc Dynamics of strongly correlated materials Laboratory for Solid State Physics Building/Office: HPF/E15.1 Schafmattstrasse 16, ETH Zürich Hönggerberg, CH-8093 Switzerland. Office phone: +41 44 633 22 96 Lab phone: +41 44 633 23 01 Mobile phone: +41 76 386 17 99 -------------------------------------------------
-----Original Message----- From: Prsa Krunoslav [mailto:Krunoslav.Prsa@psi.ch] Sent: Wednesday, January 19, 2011 8:50 AM To: kprsa@phys.ethz.ch Subject: FW: [ALPS-users] error at installation for pyalea_c.so
------------------------------------------- From: comp-phys-alps-users-bounces@lists.phys.ethz.ch on behalf of benoît grémaud[SMTP:GREMAUD.BENOIT@GMAIL.COM <SMTP%3AGREMAUD.BENOIT@GMAIL.COM>] Sent: Wednesday, January 19, 2011 8:50:21 AM To: comp-phys-alps-users@phys.ethz.ch Subject: [ALPS-users] error at installation for pyalea_c.so Auto forwarded by a Rule
Hello,
I am compiling alps2.0.0-- -r5363 on a linux machine (fedora) with intel compilers and mkl
I use boost provided by alps. python version is 2.6.4
the cmake command is as follows:
cmake -D Boost_ROOT_DIR:PATH=~/alps/alps-2.0.0-r5363-src-with-boost/boost -DCMAKE_INSTALL_PREFIX=~/alps/alps-2.0.0-r5363 -D LAPACK_64_BIT=ON -DLPSOLVE_ROOT=~/alps/lp_solve_4.0 ~/alps/alps-2.0.0-r5363-src-with-boost/alps
cmake, make, make test, all went fine. however, I got the following error during the install:
CMake Error at lib/pyalps/cmake_install.cmake:41 (FILE): file INSTALL cannot find "/home/gremaud/alps/alps-2.0.0-r5363/lib/pyalps/pyalea_c.so". Call Stack (most recent call first): cmake_install.cmake:94 (INCLUDE)
I checked that before the installation the file pyalea_c.so existed. Strangely enough, after the preceding error, it has disappeared.
any clue of what happened?
regards,
Benoît Grémaud
--------------------
Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France)
Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
-- -------------------- Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France) Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
Did you completely erase the build directory before trying again? On Jan 21, 2011, at 8:31 PM, benoît grémaud wrote:
Dear Matthias and Munehisa,
I just tried with replacing "~" by the full path, but it didn't work. The error is still the same. In addition, for all the preceding files, it correctly works, i.e. the are installed at the right place. Again, I checked that, before the error, the file is where the installer is looking for it, but for some reasons, it doesn't find it and, in addition, it seems that is has been deleted (can't find it anywhere).
the build/lib/pyalps directory before the install
total 5.1M 4.0K drwxr-xr-x 3 gremaud fermicold 4.0K Jan 22 11:56 ./ 4.0K drwxr-xr-x 4 gremaud fermicold 4.0K Jan 22 11:44 ../ 4.0K drwxr-xr-x 6 gremaud fermicold 4.0K Jan 22 11:45 CMakeFiles/ 8.0K -rw-r--r-- 1 gremaud fermicold 6.3K Jan 22 11:44 cmake_install.cmake 16K -rw-r--r-- 1 gremaud fermicold 15K Jan 22 11:44 Makefile 680K -rwxr-xr-x 1 gremaud fermicold 673K Jan 22 11:54 pyalea_c.so* 2.9M -rwxr-xr-x 1 gremaud fermicold 2.9M Jan 22 11:56 pyhdf5_c.so* 1.4M -rwxr-xr-x 1 gremaud fermicold 1.4M Jan 22 11:56 pymcdata_c.so* 100K -rwxr-xr-x 1 gremaud fermicold 96K Jan 22 11:56 pytools_c.so*
in the CMakeFiles directory there is a directory named:
"pyalea_c.dir/__/__/src/alps/python"
are the double "__" an expected name?
sorry for taking your time and thanks for your help.
regards,
Benoît
2011/1/22 Matthias Troyer <troyer@phys.ethz.ch> Indeed, ~ is not supported by CMake - you need to specify full paths.
Matthias
On Jan 21, 2011, at 4:34 PM, Munehisa Matsumoto wrote:
Dear Kruno and Benoît,
I finally reproduced the problem by setting the following in my initial cmake command
-DCMAKE_INSTALL_PREFIX=~/....
instead of
-DCMAKE_INSTALL_PREFIX=${HOME}/...
which I usually do. It might help to do "${HOME}/" instead of "~/" in your cmake.
best regards, Munehisa Matsumoto
Munehisa MATSUMOTO Department of Physics University of California, One Shields Avenue, Davis, CA 95616 E-mail: matsumoto@physics.ucdavis.edu matumott@mac.com matumott@gmail.com
On 2011/01/19, at 3:02, Krunoslav Prsa wrote:
Hi, I get the same problem when installing on the brutus clustur...
Best wishes, Kruno
------------------------------------------------- Dr. Krunoslav Prsa, Postdoc Dynamics of strongly correlated materials Laboratory for Solid State Physics Building/Office: HPF/E15.1 Schafmattstrasse 16, ETH Zürich Hönggerberg, CH-8093 Switzerland. Office phone: +41 44 633 22 96 Lab phone: +41 44 633 23 01 Mobile phone: +41 76 386 17 99 -------------------------------------------------
-----Original Message----- From: Prsa Krunoslav [mailto:Krunoslav.Prsa@psi.ch] Sent: Wednesday, January 19, 2011 8:50 AM To: kprsa@phys.ethz.ch Subject: FW: [ALPS-users] error at installation for pyalea_c.so
------------------------------------------- From: comp-phys-alps-users-bounces@lists.phys.ethz.ch on behalf of benoît grémaud[SMTP:GREMAUD.BENOIT@GMAIL.COM] Sent: Wednesday, January 19, 2011 8:50:21 AM To: comp-phys-alps-users@phys.ethz.ch Subject: [ALPS-users] error at installation for pyalea_c.so Auto forwarded by a Rule
Hello,
I am compiling alps2.0.0-- -r5363 on a linux machine (fedora) with intel compilers and mkl
I use boost provided by alps. python version is 2.6.4
the cmake command is as follows:
cmake -D Boost_ROOT_DIR:PATH=~/alps/alps-2.0.0-r5363-src-with-boost/boost -DCMAKE_INSTALL_PREFIX=~/alps/alps-2.0.0-r5363 -D LAPACK_64_BIT=ON -DLPSOLVE_ROOT=~/alps/lp_solve_4.0 ~/alps/alps-2.0.0-r5363-src-with-boost/alps
cmake, make, make test, all went fine. however, I got the following error during the install:
CMake Error at lib/pyalps/cmake_install.cmake:41 (FILE): file INSTALL cannot find "/home/gremaud/alps/alps-2.0.0-r5363/lib/pyalps/pyalea_c.so". Call Stack (most recent call first): cmake_install.cmake:94 (INCLUDE)
I checked that before the installation the file pyalea_c.so existed. Strangely enough, after the preceding error, it has disappeared.
any clue of what happened?
regards,
Benoît Grémaud
--------------------
Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France)
Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
-- -------------------- Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France) Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
yes. I always restart from scratch. I tried to comment the corresponding lines in the lib/pyalps/make_install.cmake, but then the same problem occurs for lib/pyalps/pymcdata_c.so: can find the file and after that the file has disappeared. I am not in expert in cmake, but how comes the file can be removed and be found at the same time? regards, Benoît 2011/1/22 Matthias Troyer <troyer@phys.ethz.ch>
Did you completely erase the build directory before trying again?
On Jan 21, 2011, at 8:31 PM, benoît grémaud wrote:
Dear Matthias and Munehisa,
I just tried with replacing "~" by the full path, but it didn't work. The error is still the same. In addition, for all the preceding files, it correctly works, i.e. the are installed at the right place. Again, I checked that, before the error, the file is where the installer is looking for it, but for some reasons, it doesn't find it and, in addition, it seems that is has been deleted (can't find it anywhere).
the build/lib/pyalps directory before the install
total 5.1M 4.0K drwxr-xr-x 3 gremaud fermicold 4.0K Jan 22 11:56 ./ 4.0K drwxr-xr-x 4 gremaud fermicold 4.0K Jan 22 11:44 ../ 4.0K drwxr-xr-x 6 gremaud fermicold 4.0K Jan 22 11:45 CMakeFiles/ 8.0K -rw-r--r-- 1 gremaud fermicold 6.3K Jan 22 11:44 cmake_install.cmake 16K -rw-r--r-- 1 gremaud fermicold 15K Jan 22 11:44 Makefile 680K -rwxr-xr-x 1 gremaud fermicold 673K Jan 22 11:54 pyalea_c.so* 2.9M -rwxr-xr-x 1 gremaud fermicold 2.9M Jan 22 11:56 pyhdf5_c.so* 1.4M -rwxr-xr-x 1 gremaud fermicold 1.4M Jan 22 11:56 pymcdata_c.so* 100K -rwxr-xr-x 1 gremaud fermicold 96K Jan 22 11:56 pytools_c.so*
in the CMakeFiles directory there is a directory named:
"pyalea_c.dir/__/__/src/alps/python"
are the double "__" an expected name?
sorry for taking your time and thanks for your help.
regards,
Benoît
2011/1/22 Matthias Troyer <troyer@phys.ethz.ch>
Indeed, ~ is not supported by CMake - you need to specify full paths.
Matthias
On Jan 21, 2011, at 4:34 PM, Munehisa Matsumoto wrote:
Dear Kruno and Benoît,
I finally reproduced the problem by setting the following in my initial cmake command
-DCMAKE_INSTALL_PREFIX=~/....
instead of
-DCMAKE_INSTALL_PREFIX=${HOME}/...
which I usually do. It might help to do "${HOME}/" instead of "~/" in your cmake.
best regards, Munehisa Matsumoto
Munehisa MATSUMOTO Department of Physics University of California, One Shields Avenue, Davis, CA 95616 E-mail: matsumoto@physics.ucdavis.edu matumott@mac.com matumott@gmail.com
On 2011/01/19, at 3:02, Krunoslav Prsa wrote:
Hi, I get the same problem when installing on the brutus clustur...
Best wishes, Kruno
------------------------------------------------- Dr. Krunoslav Prsa, Postdoc Dynamics of strongly correlated materials Laboratory for Solid State Physics Building/Office: HPF/E15.1 Schafmattstrasse 16, ETH Zürich Hönggerberg, CH-8093 Switzerland. Office phone: +41 44 633 22 96 Lab phone: +41 44 633 23 01 Mobile phone: +41 76 386 17 99 -------------------------------------------------
-----Original Message----- From: Prsa Krunoslav [mailto:Krunoslav.Prsa@psi.ch] Sent: Wednesday, January 19, 2011 8:50 AM To: kprsa@phys.ethz.ch Subject: FW: [ALPS-users] error at installation for pyalea_c.so
------------------------------------------- From: comp-phys-alps-users-bounces@lists.phys.ethz.ch on behalf of benoît grémaud[SMTP:GREMAUD.BENOIT@GMAIL.COM <SMTP%3AGREMAUD.BENOIT@GMAIL.COM>] Sent: Wednesday, January 19, 2011 8:50:21 AM To: comp-phys-alps-users@phys.ethz.ch Subject: [ALPS-users] error at installation for pyalea_c.so Auto forwarded by a Rule
Hello,
I am compiling alps2.0.0-- -r5363 on a linux machine (fedora) with intel compilers and mkl
I use boost provided by alps. python version is 2.6.4
the cmake command is as follows:
cmake -D Boost_ROOT_DIR:PATH=~/alps/alps-2.0.0-r5363-src-with-boost/boost -DCMAKE_INSTALL_PREFIX=~/alps/alps-2.0.0-r5363 -D LAPACK_64_BIT=ON -DLPSOLVE_ROOT=~/alps/lp_solve_4.0 ~/alps/alps-2.0.0-r5363-src-with-boost/alps
cmake, make, make test, all went fine. however, I got the following error during the install:
CMake Error at lib/pyalps/cmake_install.cmake:41 (FILE): file INSTALL cannot find "/home/gremaud/alps/alps-2.0.0-r5363/lib/pyalps/pyalea_c.so". Call Stack (most recent call first): cmake_install.cmake:94 (INCLUDE)
I checked that before the installation the file pyalea_c.so existed. Strangely enough, after the preceding error, it has disappeared.
any clue of what happened?
regards,
Benoît Grémaud
--------------------
Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France)
Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
-- --------------------
Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France)
Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
-- -------------------- Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France) Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
here is a copy of the cmake_install.cmake file. B. Le 22 janvier 2011 14:25, benoît grémaud <gremaud.benoit@gmail.com> a écrit :
yes. I always restart from scratch.
I tried to comment the corresponding lines in the lib/pyalps/make_install.cmake, but then the same problem occurs for lib/pyalps/pymcdata_c.so: can find the file and after that the file has disappeared. I am not in expert in cmake, but how comes the file can be removed and be found at the same time?
regards,
Benoît
2011/1/22 Matthias Troyer <troyer@phys.ethz.ch>
Did you completely erase the build directory before trying again?
On Jan 21, 2011, at 8:31 PM, benoît grémaud wrote:
Dear Matthias and Munehisa,
I just tried with replacing "~" by the full path, but it didn't work. The error is still the same. In addition, for all the preceding files, it correctly works, i.e. the are installed at the right place. Again, I checked that, before the error, the file is where the installer is looking for it, but for some reasons, it doesn't find it and, in addition, it seems that is has been deleted (can't find it anywhere).
the build/lib/pyalps directory before the install
total 5.1M 4.0K drwxr-xr-x 3 gremaud fermicold 4.0K Jan 22 11:56 ./ 4.0K drwxr-xr-x 4 gremaud fermicold 4.0K Jan 22 11:44 ../ 4.0K drwxr-xr-x 6 gremaud fermicold 4.0K Jan 22 11:45 CMakeFiles/ 8.0K -rw-r--r-- 1 gremaud fermicold 6.3K Jan 22 11:44 cmake_install.cmake 16K -rw-r--r-- 1 gremaud fermicold 15K Jan 22 11:44 Makefile 680K -rwxr-xr-x 1 gremaud fermicold 673K Jan 22 11:54 pyalea_c.so* 2.9M -rwxr-xr-x 1 gremaud fermicold 2.9M Jan 22 11:56 pyhdf5_c.so* 1.4M -rwxr-xr-x 1 gremaud fermicold 1.4M Jan 22 11:56 pymcdata_c.so* 100K -rwxr-xr-x 1 gremaud fermicold 96K Jan 22 11:56 pytools_c.so*
in the CMakeFiles directory there is a directory named:
"pyalea_c.dir/__/__/src/alps/python"
are the double "__" an expected name?
sorry for taking your time and thanks for your help.
regards,
Benoît
2011/1/22 Matthias Troyer <troyer@phys.ethz.ch>
Indeed, ~ is not supported by CMake - you need to specify full paths.
Matthias
On Jan 21, 2011, at 4:34 PM, Munehisa Matsumoto wrote:
Dear Kruno and Benoît,
I finally reproduced the problem by setting the following in my initial cmake command
-DCMAKE_INSTALL_PREFIX=~/....
instead of
-DCMAKE_INSTALL_PREFIX=${HOME}/...
which I usually do. It might help to do "${HOME}/" instead of "~/" in your cmake.
best regards, Munehisa Matsumoto
Munehisa MATSUMOTO Department of Physics University of California, One Shields Avenue, Davis, CA 95616 E-mail: matsumoto@physics.ucdavis.edu matumott@mac.com matumott@gmail.com
On 2011/01/19, at 3:02, Krunoslav Prsa wrote:
Hi, I get the same problem when installing on the brutus clustur...
Best wishes, Kruno
------------------------------------------------- Dr. Krunoslav Prsa, Postdoc Dynamics of strongly correlated materials Laboratory for Solid State Physics Building/Office: HPF/E15.1 Schafmattstrasse 16, ETH Zürich Hönggerberg, CH-8093 Switzerland. Office phone: +41 44 633 22 96 Lab phone: +41 44 633 23 01 Mobile phone: +41 76 386 17 99 -------------------------------------------------
-----Original Message----- From: Prsa Krunoslav [mailto:Krunoslav.Prsa@psi.ch] Sent: Wednesday, January 19, 2011 8:50 AM To: kprsa@phys.ethz.ch Subject: FW: [ALPS-users] error at installation for pyalea_c.so
------------------------------------------- From: comp-phys-alps-users-bounces@lists.phys.ethz.ch on behalf of benoît grémaud[SMTP:GREMAUD.BENOIT@GMAIL.COM <SMTP%3AGREMAUD.BENOIT@GMAIL.COM>] Sent: Wednesday, January 19, 2011 8:50:21 AM To: comp-phys-alps-users@phys.ethz.ch Subject: [ALPS-users] error at installation for pyalea_c.so Auto forwarded by a Rule
Hello,
I am compiling alps2.0.0-- -r5363 on a linux machine (fedora) with intel compilers and mkl
I use boost provided by alps. python version is 2.6.4
the cmake command is as follows:
cmake -D Boost_ROOT_DIR:PATH=~/alps/alps-2.0.0-r5363-src-with-boost/boost -DCMAKE_INSTALL_PREFIX=~/alps/alps-2.0.0-r5363 -D LAPACK_64_BIT=ON -DLPSOLVE_ROOT=~/alps/lp_solve_4.0 ~/alps/alps-2.0.0-r5363-src-with-boost/alps
cmake, make, make test, all went fine. however, I got the following error during the install:
CMake Error at lib/pyalps/cmake_install.cmake:41 (FILE): file INSTALL cannot find "/home/gremaud/alps/alps-2.0.0-r5363/lib/pyalps/pyalea_c.so". Call Stack (most recent call first): cmake_install.cmake:94 (INCLUDE)
I checked that before the installation the file pyalea_c.so existed. Strangely enough, after the preceding error, it has disappeared.
any clue of what happened?
regards,
Benoît Grémaud
--------------------
Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France)
Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
-- --------------------
Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France)
Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
-- --------------------
Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France)
Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
-- -------------------- Researcher at CNRS, Laboratoire Kastler Brossel (Paris, France) Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)
participants (3)
-
benoît grémaud
-
Matthias Troyer
-
Munehisa Matsumoto