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[Espressomd-maintainer] Build failed in Jenkins: master-nightly-multicon
From: |
Jenkins Demon |
Subject: |
[Espressomd-maintainer] Build failed in Jenkins: master-nightly-multiconfig » maxset,nompi #223 |
Date: |
Tue, 31 Mar 2015 04:24:37 +0200 (CEST) |
See
<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/223/changes>
Changes:
[Owen Hickey] attempt to fix scaling with agrid in LB
[Christoph Junghans] fix build with cython-0.22
[iva] fixed error messages
[Owen Hickey] agrid scaling in LB appears to be working
[Florian Weik] Make python interface build without LENNARD_JONES.
[Georg Rempfer] Took out incorrect LB force resetting at the beginning of the
EK integration loop. It caused only part of the lb_force to be applied to the
fluid.
[Georg Rempfer] Moved EK stencil calculations each into their own device
function.
[phy79182] Fixed ifdefs so that INTER_DPD compiles also when DPD is not enabled.
[Georg Rempfer] Optimized EK link-centered stencil by performing manual
subexpression matching. Matching for LB force unit converion is excluded at
this point, since it makes the code slower.
[Georg Rempfer] Finished optimizing link-centered EK stencil for now. All sub
expressions containing divisions are explicitely calculated on top. Could store
them in constant memory in the future.
[Georg Rempfer] Same optimizations for nonlinear stencil.
[Georg Rempfer] Increased error tolerance of engline_lb test cases.
[Florian Weik] Added 2nd charge grid buffer to EK if electrostatics coupling is
enabled and backup species charge density to it.
[Florian Weik] Kernel for electric field.
[Florian Weik] Interpolate ekin es to particles.
[Florian Weik] Ek es coupling tcl interface.
[Florian Weik] Corrected ifdefs
[Florian Weik] Added testcase for ek coupling."
[Florian Weik] Fix ifdef.
[Florian Weik] Don't reset the particle forces in lb-gpu. (Is done elsewhere)
[Florian Weik] Moved ekin electrostatics coupling force interpolation to long
range force calculation.
[Florian Weik] Removed unnecessary check on whether charges should be
comunicated.
[Florian Weik] Correct sign for efield...
[Florian Weik] documentation.
[Florian Weik] Correct type for index calculation.
[Florian Weik] Testcase for ek electrostatic coupling.
[Florian Weik] Revert zero out change.
------------------------------------------
[...truncated 276 lines...]
config.status: executing depfiles commands
config.status: executing libtool commands
config.status: executing myconfig-sample.hpp commands
****************************************************************
* Configuration summary *
****************************************************************
platform detected = x86_64-suse-linux-gnu
package version = 3.4-dev-537-ge47fecb
development sources = yes
Compiler
--------
compiler = g++
linker = /usr/x86_64-suse-linux/bin/ld -m elf_x86_64
c++ compiler flags = -Wall -O3
c++ preprocessor flags =
linker flags = -L/usr/local/cuda/lib64
libraries = -ltcl8.6 -lcufft -lcudart -lfftw3 -lm
using debug flags =
using profiling flags =
Libraries
---------
FFTW = yes
efence = no
Cuda
----
CUDA compiler = /usr/local/cuda/bin/nvcc
CUDA flags = --ptxas-options=-v -gencode
arch=compute_20,code=compute_20
Tcl/Tk
------
Tcl version = tcl8.6
Tk version = none
Python
------
python = /usr/bin/python -B
build python interface =
Other settings
--------------
config = myconfig.hpp
installation prefix = /home/jenkins/Espresso
number of test tasks = 8
mympiexec =
mpiexec =
pdflatex = /usr/bin/pdflatex
makeindex = /usr/bin/makeindex
bibtex = /usr/bin/bibtex
doxygen = /usr/bin/doxygen
dot = /usr/bin/dot
WARNING: MPI disabled or not supported! Parallelization turned off.
Not building Python interface.
END CONFIGURE
<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/>
+ maintainer/jenkins/build.sh
404 (process ID) old priority 0, new priority 5
srcdir=<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/>
builddir=<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/>
insource=true
parallelism=nompi
START BUILD
myconfig=maxset
build_procs=4
<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/>
<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/>
Copying maxset.hpp to
<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/myconfig.hpp...>
>make -j 4
Making all in config
make[1]: Entering directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/config'>
make[1]: Nothing to be done for `all'.
make[1]: Leaving directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/config'>
Making all in src
make[1]: Entering directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/src'>
make all-recursive
make[2]: Entering directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/src'>
Making all in core
make[3]: Entering directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/src/core'>
GEN myconfig-final.hpp <= ../../myconfig.hpp
GEN config-features.hpp
GEN config-features.cpp
make all-am
make[4]: Entering directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/src/core'>
CXX cells.lo
CXX config-features.lo
CXX collision.lo
CXX communication.lo
CXX comfixed.lo
CXX comforce.lo
CXX constraint.lo
CXX cuda_interface.lo
CXX debug.lo
CXX domain_decomposition.lo
CXX electrokinetics_pdb_parse.lo
CXX energy.lo
CXX external_potential.lo
CXX errorhandling.lo
CXX fft.lo
CXX fft-common.lo
CXX fft-dipolar.lo
CXX forcecap.lo
CXX forces.lo
CXX galilei.lo
CXX ghosts.lo
CXX global.lo
CXX grid.lo
CXX halo.lo
CXX iccp3m.lo
CXX imd.lo
CXX initialize.lo
CXX integrate.lo
CXX interaction_data.lo
CXX lattice.lo
CXX layered.lo
CXX lb.lo
CXX lb-boundaries.lo
CXX lbgpu.lo
CXX lees_edwards.lo
CXX lees_edwards_domain_decomposition.lo
CXX lees_edwards_comms_manager.lo
CXX metadynamics.lo
CXX minimize_energy.lo
CXX modes.lo
CXX molforces.lo
CXX mol_cut.lo
CXX nemd.lo
CXX nsquare.lo
CXX particle_data.lo
CXX polymer.lo
CXX pressure.lo
CXX random.lo
CXX rattle.lo
CXX reaction.lo
CXX readpdb.lo
CXX rotation.lo
CXX RuntimeErrorCollector.lo
CXX specfunc.lo
CXX statistics.lo
CXX statistics_chain.lo
CXX statistics_cluster.lo
CXX statistics_correlation.lo
CXX statistics_fluid.lo
CXX statistics_molecule.lo
CXX statistics_observable.lo
CXX statistics_wallstuff.lo
CXX thermostat.lo
statistics_observable.cpp: In function 'void
mpi_observable_lb_radial_velocity_profile_slave_implementation()':
statistics_observable.cpp:633:21: warning: 'pdata.radial_profile_data::rbins'
is used uninitialized in this function [-Wuninitialized]
unsigned int n_A=3*pdata.rbins*pdata.phibins*pdata.zbins;
^
statistics_observable.cpp:633:33: warning: 'pdata.radial_profile_data::phibins'
is used uninitialized in this function [-Wuninitialized]
unsigned int n_A=3*pdata.rbins*pdata.phibins*pdata.zbins;
^
statistics_observable.cpp:633:47: warning: 'pdata.radial_profile_data::zbins'
is used uninitialized in this function [-Wuninitialized]
unsigned int n_A=3*pdata.rbins*pdata.phibins*pdata.zbins;
^
CXX topology.lo
CXX tuning.lo
CXX uwerr.lo
CXX verlet.lo
CXX virtual_sites.lo
CXX virtual_sites_com.lo
CXX virtual_sites_relative.lo
CXX vmdsock.lo
CXX ghmc.lo
CXX EspressoSystemInterface.lo
CXX PdbParser.lo
CXX bmhtf-nacl.lo
CXX buckingham.lo
CXX dpd.lo
CXX gaussian.lo
CXX gb.lo
dpd.cpp:46:13: warning: 'bool le_chatterjee_test_pair(Particle*, Particle*)'
defined but not used [-Wunused-function]
static bool le_chatterjee_test_pair(Particle *p1, Particle *p2){
^
CXX hat.lo
CXX hertzian.lo
CXX lj.lo
CXX ljangle.lo
CXX ljcos.lo
CXX ljcos2.lo
CXX ljgen.lo
CXX morse.lo
CXX soft_sphere.lo
CXX steppot.lo
CXX tab.lo
CXX tunable_slip.lo
CXX angle.lo
CXX angle_harmonic.lo
CXX angle_cosine.lo
CXX angle_cossquare.lo
CXX angledist.lo
CXX dihedral.lo
CXX endangledist.lo
CXX fene.lo
CXX harmonic.lo
CXX quartic.lo
CXX overlap.lo
CXX bonded_coulomb.lo
CXX subt_lj.lo
CXX debye_hueckel.lo
CXX elc.lo
CXX magnetic_non_p3m_methods.lo
CXX mdlc_correction.lo
CXX maggs.lo
CXX mmm1d.lo
CXX mmm2d.lo
CXX mmm-common.lo
CXX p3m.lo
CXX p3m-common.lo
CXX p3m-dipolar.lo
CXX reaction_field.lo
GEN config-version.cpp
NVCC cuda_init_cuda.lo
NVCC cuda_common_cuda.lo
NVCC electrokinetics_cuda.lo
NVCC fd-electrostatics_cuda.lo
electrokinetics_cuda.cu(2073): error: class "EK_parameters" has no member
"electric_field"
electrokinetics_cuda.cu(2079): error: class "EK_parameters" has no member
"electric_field"
electrokinetics_cuda.cu(2085): error: class "EK_parameters" has no member
"electric_field"
electrokinetics_cuda.cu(2091): error: class "EK_parameters" has no member
"electric_field"
electrokinetics_cuda.cu(2097): error: class "EK_parameters" has no member
"electric_field"
electrokinetics_cuda.cu(2103): error: class "EK_parameters" has no member
"electric_field"
electrokinetics_cuda.cu(2109): error: class "EK_parameters" has no member
"electric_field"
electrokinetics_cuda.cu(2115): error: class "EK_parameters" has no member
"electric_field"
8 errors detected in the compilation of
"/tmp/tmpxft_00000bea_00000000-6_electrokinetics_cuda.cpp1.ii".
make[4]: *** [electrokinetics_cuda.lo] Error 1
make[4]: *** Waiting for unfinished jobs....
make[4]: Leaving directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/src/core'>
make[3]: *** [all] Error 2
make[3]: Leaving directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/src/core'>
make[2]: *** [all-recursive] Error 1
make[2]: Leaving directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/src'>
make[1]: *** [all] Error 2
make[1]: Leaving directory
`<http://espressomd.org/jenkins/job/master-nightly-multiconfig/myconfig=maxset,parallelism=nompi/ws/src'>
make: *** [all-recursive] Error 1
+ exit 1
Build step 'Execute shell' marked build as failure
[WARNINGS] Skipping publisher since build result is FAILURE
- [Espressomd-maintainer] Build failed in Jenkins: master-nightly-multiconfig » maxset,nompi #223,
Jenkins Demon <=