Installation error of SAPO

Submitted by zhangh@fudan.edu.cn on Fri, 05/12/2017 - 16:18

Forums 

Installation

Dear colleagues,

I used make -j all to install all the packages of BGW, and the installations of epsilon, bse .. were successful, but the installation failed when compiling SAPO_main.p.f, as follows,

mpif90 -free -openmp -no-ipo -ip -I ../../Common -I /public/software/mpi/fftw335/include -I /public/software/hdf5-1.8.16/include -c -O3 -xhost -fp-model source SAPO_main.p.f -o SAPO_main.o -module ./

catastrophic error: **Internal compiler error: segmentation violation signal raised** Please report this error along with the circumstances in which it occurred in a Software Problem Report. Note: File and line given may not be explicit cause of this error.
compilation aborted for SAPO_main.p.f (code 1)

Could you please tell me how to fix this error? Thank you!

Best,
Hao

Submitted by zhangh@fudan.edu.cn on Sun, 05/14/2017 - 07:21

Dear BerkeleyGW users,

I changed O3 to O2 in the arch.mk and passed the compiling, but failed for 11 cases when make check.

make check
uptime; sh Si-EPM/make_complex_test.sh && ./run_testsuite.sh -w
22:13:48 up 221 days, 6:26, 5 users, load average: 2.93, 3.85, 3.69
***** AlAs with Abinit - converter and PPMs (cplx) *****

Using test file : ./AlAs-DFT/AlAs.test
Using workdir : /tmp/BGW.DKGa2B

Unpacking archive : tar xzf ./AlAs-DFT/ABINIT_dft.tgz -C /tmp/BGW.DKGa2B

+------------------+
| ABINIT converter |
+------------------+

Using input file : ./AlAs-DFT/abi2bgw_gridk.inp

Starting test run ...
Executing: cd /tmp/BGW.DKGa2B; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/abi2bgw.x > abi2bgw_gridk.out
Elapsed time: 0.0 s

Finished test run.

Execution : [ OK ]
Norm of rho : [ OK ] (Calculated value = 8.00)

Using input file : ./AlAs-DFT/abi2bgw_gridkq.inp

Starting test run ...
Executing: cd /tmp/BGW.DKGa2B; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/abi2bgw.x > abi2bgw_gridkq.out
Elapsed time: 0.0 s

Finished test run.

Execution : [ OK ]

+--------+
| HL GPP |
+--------+

Running command : cd /tmp/BGW.DKGa2B; ln -s WFN WFN_inner

Using input file : ./AlAs-DFT/epsilon_hl.inp

Starting test run ...
Executing: cd /tmp/BGW.DKGa2B; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epsilon.cplx.x > epsilon_hl.out
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
epsilon.cplx.x 0000000001ED8731 Unknown Unknown Unknown
epsilon.cplx.x 0000000001ED6E87 Unknown Unknown Unknown
libmpi_usempif08. 00002B9E15C207E2 Unknown Unknown Unknown
libmpi_usempif08. 00002B9E15C20636 Unknown Unknown Unknown
libmpi_usempif08. 00002B9E15C0EE9C Unknown Unknown Unknown
libmpi_usempif08. 00002B9E15BF0068 Unknown Unknown Unknown
libpthread.so.0 000000370B60F7E0 Unknown Unknown Unknown
libmpi.so.1 00002B9E163B7369 Unknown Unknown Unknown
epsilon.cplx.x 0000000001B95732 Unknown Unknown Unknown
epsilon.cplx.x 0000000001B92432 Unknown Unknown Unknown
epsilon.cplx.x 00000000004309FA Unknown Unknown Unknown
epsilon.cplx.x 00000000005C81C5 Unknown Unknown Unknown
epsilon.cplx.x 000000000042AA9E Unknown Unknown Unknown
libc.so.6 000000370AE1ED1D Unknown Unknown Unknown
epsilon.cplx.x 000000000042A929 Unknown Unknown Unknown
Elapsed time: 0.2 s

Test run failed with exit code 44544.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Benzene with SAPO (real) *****

Using test file : ./Benzene-SAPO/Benzene.test
Using workdir : /tmp/BGW.dPArnp

Copying file ./Benzene-SAPO/g_eps.in to g_eps.in

Running command : cd /tmp/BGW.dPArnp; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/gsphere.py g_eps.in g_eps.out
Number of G-vectors : [ OK ] (Calculated value = 2637)
Kinetic energy : [ OK ] (Calculated value = 0.295988137)
FFT grid : [ OK ] (Calculated value = 21)
Max G-vector index : [ OK ] (Calculated value = 10)

Copying file ./Benzene-SAPO/kgrid.in to kgrid.in

Running command : cd /tmp/BGW.dPArnp; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/kgrid.x kgrid.in kgrid.out kgrid.log
Space group (lattice) : [ OK ] (Calculated value = 47)
Space group (crystal) : [ OK ] (Calculated value = 47)

Unpacking archive : tar xzf ./Benzene-SAPO/DFT_inputs.tar.gz -C /tmp/BGW.dPArnp

Running command : cd /tmp/BGW.dPArnp; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert_wrapper.sh wfn.real.espresso_asc wfn.real.espresso > wfn.espresso.out
bash -c " /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert.x A2B wfn.real.espresso_asc wfn.real.espresso"

Running command : cd /tmp/BGW.dPArnp; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert_wrapper.sh RHO_asc RHO > rho.out
bash -c " /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert.x A2B RHO_asc RHO"

Using input file : ./Benzene-SAPO/siesta2bgw.inp

Starting test run ...
Executing: cd /tmp/BGW.dPArnp; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/siesta2bgw.real.x > siesta2bgw.out
Elapsed time: 11.3 s

Finished test run.

Execution : [ OK ]
nsym : [ OK ] (Calculated value = 8)

Using input file : ./Benzene-SAPO/sapo.inp

Starting test run ...
Executing: cd /tmp/BGW.dPArnp; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/sapo.real.x > sapo.out
WARNING: set min PW & AUX to 0 since dropping states with a large overlap

Elapsed time: 0.3 s

Finished test run.

Execution : [ OK ]
nsym : [ OK ] (Calculated value = 8)
ng : [ OK ] (Calculated value = 29747)
Overlap drop : [ OK ] (Calculated value = 261)
Energy drop : [ OK ] (Calculated value = 97)
Eigenvalue 4 : [ OK ] (Calculated value = -11.473587)
Eigenvalue 132 : [ OK ] (Calculated value = 75.550226)

Running command : cd /tmp/BGW.dPArnp; ln -s WFN WFNq

Running command : cd /tmp/BGW.dPArnp; ln -s WFN WFN_inner

Running command : cd /tmp/BGW.dPArnp; ln -s WFN WFN_outer

Using input file : ./Benzene-SAPO/epsilon.inp

Starting test run ...
Executing: cd /tmp/BGW.dPArnp; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epsilon.real.x > eps.out
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
epsilon.real.x 0000000001ED8D31 Unknown Unknown Unknown
epsilon.real.x 0000000001ED7487 Unknown Unknown Unknown
libmpi_usempif08. 00002B9A206527E2 Unknown Unknown Unknown
libmpi_usempif08. 00002B9A20652636 Unknown Unknown Unknown
libmpi_usempif08. 00002B9A20640E9C Unknown Unknown Unknown
libmpi_usempif08. 00002B9A20622068 Unknown Unknown Unknown
libpthread.so.0 000000370B60F7E0 Unknown Unknown Unknown
libmpi.so.1 00002B9A20DE9369 Unknown Unknown Unknown
epsilon.real.x 0000000001B95D32 Unknown Unknown Unknown
epsilon.real.x 0000000001B92A32 Unknown Unknown Unknown
epsilon.real.x 00000000004309BA Unknown Unknown Unknown
epsilon.real.x 00000000005CBB57 Unknown Unknown Unknown
epsilon.real.x 000000000042AA9E Unknown Unknown Unknown
libc.so.6 000000370AE1ED1D Unknown Unknown Unknown
epsilon.real.x 000000000042A929 Unknown Unknown Unknown
Elapsed time: 0.2 s

Test run failed with exit code 44544.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** CUBE *****

Using test file : ./CUBE/CUBE.test
Using workdir : /tmp/BGW.NxCffc

Unpacking archive : tar xzf ./CUBE/homo.cube.tgz -C /tmp/BGW.NxCffc

Starting test run ...
Executing: cd /tmp/BGW.NxCffc; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/surface.x surface.inp > surface.out
Elapsed time: 0.2 s

Finished test run.

Execution : [ OK ]
1st Triangle : [ OK ] (Calculated value = -1.071248099)
3rd Triangle : [ OK ] (Calculated value = -0.587975149)
5th Triangle : [ OK ] (Calculated value = 0.228446105)

Using input file : ./CUBE/icm.inp

Starting test run ...
Executing: cd /tmp/BGW.NxCffc; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/icm.x > icm.out
Elapsed time: 0.3 s

Finished test run.

Execution : [ OK ]
v2[2,2] : [ OK ] (Calculated value = -0.277778)
Wavefunction Norm : [ OK ] (Calculated value = 0.243472100623228)
Coulomb Integral : [ OK ] (Calculated value = 0.099330420885930)

Copying file ./CUBE/icm.inp to icm_orig.inp

Running command : cd /tmp/BGW.NxCffc; sed 's/0.0 0.0 -2.0/0.0 0.0 0.0/' icm_orig.inp > icm.inp

Starting test run ...
Executing: cd /tmp/BGW.NxCffc; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/icm.x > icm.out
Elapsed time: 3.1 s

Finished test run.

Execution : [ OK ]
Wavefunction Isovalue : [ OK ] (Calculated value = 0.024136326559763)
Coulomb Integral : [ OK ] (Calculated value = 0.414040863190267)

Running command : cd /tmp/BGW.NxCffc; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/average.py homo.cube cube volume > average1.out
Average wavefunction over the volume : [ OK ] (Calculated value = 0.000000)
Minimum wavefunction over the volume : [ OK ] (Calculated value = -0.492866)
Maximum wavefunction over the volume : [ OK ] (Calculated value = 0.492866)

Running command : cd /tmp/BGW.NxCffc; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/average.py homo.cube cube faces 0.1 1.0 1.0 > average2.out
Average wavefunction on the faces : [ OK ] (Calculated value = -0.000000)
Minimum wavefunction on the faces : [ OK ] (Calculated value = -0.266100)
Maximum wavefunction on the faces : [ OK ] (Calculated value = 0.266100)

Running command : cd /tmp/BGW.NxCffc; cat homo.cube | sed 's/ 10.000000/ 5.000000/' | sed 's/2.620724 5.000000/2.620724 3.000000/' | sed 's/16.741754 5.000000/16.741754 7.000000/' > swap.cube

Running command : cd /tmp/BGW.NxCffc; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/average.py swap.cube cube planes 0.0 1 planes.dat > average3.out
z-coordinate wavefunction plane averaging : [ OK ] (Calculated value = 5.291776)

Running command : cd /tmp/BGW.NxCffc; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/average.py swap.cube cube slab 0.0 1 slab.dat > average4.out
z-coordinate wavefunction slab left boundary : [ OK ] (Calculated value = 2.116709)
z-coordinate wavefunction slab right boundary : [ OK ] (Calculated value = 3.175063)

***** GaAs with EPM (cplx) *****

Using test file : ./GaAs-EPM/GaAs.test
Using workdir : /tmp/BGW.2kGphF

Copying file ./GaAs-EPM/gsphere_input to gsphere_input

Running command : cd /tmp/BGW.2kGphF; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/gsphere.py gsphere_input gsphere_output
Number of G-vectors : [ OK ] (Calculated value = 1459)
Kinetic energy : [ OK ] (Calculated value = 41.704354286)
FFT grid : [ OK ] (Calculated value = 15)
Max G-vector index : [ OK ] (Calculated value = 7)

Copying file ./GaAs-EPM/kgrid.in to kgrid.in

Running command : cd /tmp/BGW.2kGphF; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/kgrid.x kgrid.in kgrid.out kgrid.log
Space group (lattice) : [ OK ] (Calculated value = 225)
Space group (crystal) : [ OK ] (Calculated value = 216)
Number of symmetries : [ OK ] (Calculated value = 24)
Number of k-points for WFN : [ OK ] (Calculated value = 4)
z-coord of first k-point : [ OK ] (Calculated value = 0.250000000)
Weight of first k-point : [ OK ] (Calculated value = 1.0)
z-coord of third k-point : [ OK ] (Calculated value = 0.750000000)
Weight of third k-point : [ OK ] (Calculated value = 3.0)

Starting test run ...
Executing: cd /tmp/BGW.2kGphF; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
sh: line 1: 29990 Segmentation fault (core dumped) /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
Elapsed time: 0.1 s

Test run failed with exit code 35584.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Graphene, no trunc, shifted FE (real) *****

Using test file : ./Graphene/Graphene_3D.test
Using workdir : /tmp/BGW.iVNoBg

Unpacking archive : tar xzf ./Graphene/PARATEC_graphene.tgz -C /tmp/BGW.iVNoBg

+------------------------------------------------------------------+
| Testing all screenings at Sigma, metallic at Kernel + Absorption |
+------------------------------------------------------------------+

Running command : cd /tmp/BGW.iVNoBg; ln -s WFN_co WFN

Running command : cd /tmp/BGW.iVNoBg; ln -s WFN WFNq

Copying file ./Graphene/epsilon.inp to epsilon_orig.inp

Running command : cd /tmp/BGW.iVNoBg; sed 's/\(cell_slab_truncation\)/#\1/' epsilon_orig.inp > epsilon.inp

Running command : cd /tmp/BGW.iVNoBg; printf 'eqp_corrections\nfermi_level -2.0\n' >> epsilon.inp

Running command : cd /tmp/BGW.iVNoBg; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/scissors2eqp.x WFN 0 -1.153333 1.5 0 -1.153333 1.5 > scissors2eqp.out

Starting test run ...
Executing: cd /tmp/BGW.iVNoBg; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epsilon.real.x > epsilon.out
Missing point: 0.000000 0.000000 0.000000
WARNING: checkbz: unfolded BZ from epsilon.inp has missing q-points

(disregard this warning if your epsilon calculation is split by q-points)

forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
epsilon.real.x 0000000001ED8D31 Unknown Unknown Unknown
epsilon.real.x 0000000001ED7487 Unknown Unknown Unknown
libmpi_usempif08. 00002B2A82AD67E2 Unknown Unknown Unknown
libmpi_usempif08. 00002B2A82AD6636 Unknown Unknown Unknown
libmpi_usempif08. 00002B2A82AC4E9C Unknown Unknown Unknown
libmpi_usempif08. 00002B2A82AA6068 Unknown Unknown Unknown
libpthread.so.0 000000370B60F7E0 Unknown Unknown Unknown
libmpi.so.1 00002B2A8326D369 Unknown Unknown Unknown
epsilon.real.x 0000000001B95D32 Unknown Unknown Unknown
epsilon.real.x 0000000001B92A32 Unknown Unknown Unknown
epsilon.real.x 00000000004309BA Unknown Unknown Unknown
epsilon.real.x 00000000005CBB57 Unknown Unknown Unknown
epsilon.real.x 000000000042AA9E Unknown Unknown Unknown
libc.so.6 000000370AE1ED1D Unknown Unknown Unknown
epsilon.real.x 000000000042A929 Unknown Unknown Unknown
Elapsed time: 0.2 s

Test run failed with exit code 44544.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Graphene, trunc (real) *****

Using test file : ./Graphene/Graphene.test
Using workdir : /tmp/BGW.A5WGlr

Unpacking archive : tar xzf ./Graphene/PARATEC_graphene.tgz -C /tmp/BGW.A5WGlr

+------------------------------------------------------------------+
| Testing all screenings at Sigma, graphene at Kernel + Absorption |
+------------------------------------------------------------------+

Copying file ./Graphene/kgrid.in to kgrid.in

Running command : cd /tmp/BGW.A5WGlr; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/kgrid.x kgrid.in kgrid.out kgrid.log
Space group (lattice) : [ OK ] (Calculated value = 191)
Space group (crystal) : [ OK ] (Calculated value = 191)
Number of symmetries : [ OK ] (Calculated value = 24)
Number of k-points (WFN_fi) : [ OK ] (Calculated value = 102)
y-coord of first k-point : [ OK ] (Calculated value = 0.000000000)
Weight of first k-point : [ OK ] (Calculated value = 1.0)
y-coord of last k-point : [ OK ] (Calculated value = 0.343750000)
Weight of last k-point : [ OK ] (Calculated value = 6.0)

Running command : cd /tmp/BGW.A5WGlr; ln -s WFN_co WFN

Running command : cd /tmp/BGW.A5WGlr; ln -s WFN WFNq

Using input file : ./Graphene/epsilon.inp

Starting test run ...
Executing: cd /tmp/BGW.A5WGlr; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epsilon.real.x > epsilon_ne0.out
Missing point: 0.000000 0.000000 0.000000
WARNING: checkbz: unfolded BZ from epsilon.inp has missing q-points

(disregard this warning if your epsilon calculation is split by q-points)

forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
epsilon.real.x 0000000001ED8D31 Unknown Unknown Unknown
epsilon.real.x 0000000001ED7487 Unknown Unknown Unknown
libmpi_usempif08. 00002B2D3819E7E2 Unknown Unknown Unknown
libmpi_usempif08. 00002B2D3819E636 Unknown Unknown Unknown
libmpi_usempif08. 00002B2D3818CE9C Unknown Unknown Unknown
libmpi_usempif08. 00002B2D3816E068 Unknown Unknown Unknown
libpthread.so.0 000000370B60F7E0 Unknown Unknown Unknown
libmpi.so.1 00002B2D38935369 Unknown Unknown Unknown
epsilon.real.x 0000000001B95D32 Unknown Unknown Unknown
epsilon.real.x 0000000001B92A32 Unknown Unknown Unknown
epsilon.real.x 00000000004309BA Unknown Unknown Unknown
epsilon.real.x 00000000005CBB57 Unknown Unknown Unknown
epsilon.real.x 000000000042AA9E Unknown Unknown Unknown
libc.so.6 000000370AE1ED1D Unknown Unknown Unknown
epsilon.real.x 000000000042A929 Unknown Unknown Unknown
Elapsed time: 0.2 s

Test run failed with exit code 44544.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Si2 with SAPO (real) *****

Using test file : ./Si2-SAPO/Si2-SAPO.test
Using workdir : /tmp/BGW.4CrAvt

Unpacking archive : tar xzf ./Si2-SAPO/wfns.tgz -C /tmp/BGW.4CrAvt

Running command : cd /tmp/BGW.4CrAvt; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert_wrapper.sh wfn.real.ascii wfn.real > wfn.real.out
bash -c " /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert.x A2B wfn.real.ascii wfn.real"

Running command : cd /tmp/BGW.4CrAvt; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert_wrapper.sh wfn.real.sapo.ref.ascii wfn.real.sapo.ref > wfn.real.sapo.ref.out
bash -c " /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert.x A2B wfn.real.sapo.ref.ascii wfn.real.sapo.ref"

Copying file ./Si2-SAPO/vkb.complex to vkb.complex

Copying file ./Si2-SAPO/vsc.real to vsc.real

Using input file : ./Si2-SAPO/sapo.inp

Starting test run ...
Executing: cd /tmp/BGW.4CrAvt; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/sapo.real.x > sapo.out
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
sapo.real.x 00000000017AEF81 Unknown Unknown Unknown
sapo.real.x 00000000017AD6D7 Unknown Unknown Unknown
libmpi_usempif08. 00002B709B3017E2 Unknown Unknown Unknown
libmpi_usempif08. 00002B709B301636 Unknown Unknown Unknown
libmpi_usempif08. 00002B709B2EFE9C Unknown Unknown Unknown
libmpi_usempif08. 00002B709B2D1068 Unknown Unknown Unknown
libpthread.so.0 000000370B60F7E0 Unknown Unknown Unknown
libmpi.so.1 00002B709BA98369 Unknown Unknown Unknown
sapo.real.x 0000000001093DB2 Unknown Unknown Unknown
sapo.real.x 0000000001091742 Unknown Unknown Unknown
sapo.real.x 0000000000433A7A Unknown Unknown Unknown
sapo.real.x 00000000004E411A Unknown Unknown Unknown
sapo.real.x 00000000004A3367 Unknown Unknown Unknown
sapo.real.x 000000000042439E Unknown Unknown Unknown
libc.so.6 000000370AE1ED1D Unknown Unknown Unknown
sapo.real.x 0000000000424229 Unknown Unknown Unknown
Elapsed time: 0.3 s

Test run failed with exit code 44544.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Silicon with EPM (complex, spin-polarized) *****

Using test file : ./Si-EPM/Si_cplx_spin.test
Using workdir : /tmp/BGW.Bx0w2z

Running command : cd /tmp/BGW.Bx0w2z; cp $TESTDIR/WFN*.in $WORKDIR/

Running command : cd /tmp/BGW.Bx0w2z; sed -i '1ireal_or_complex 2\nnspin 2' WFN*.in

Starting test run ...
Executing: cd /tmp/BGW.Bx0w2z; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
sh: line 1: 30213 Segmentation fault (core dumped) /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
Elapsed time: 0.0 s

Test run failed with exit code 35584.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Silicon with EPM (complex) *****

Using test file : ./Si-EPM/Si_cplx.test
Using workdir : /tmp/BGW.Ov7tqc

Running command : cd /tmp/BGW.Ov7tqc; cp $TESTDIR/WFN*.in $WORKDIR/

Running command : cd /tmp/BGW.Ov7tqc; case '(complex)' in *complex*) sed -i '1ireal_or_complex 2' WFN*.in;; esac

Starting test run ...
Executing: cd /tmp/BGW.Ov7tqc; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
sh: line 1: 30234 Segmentation fault (core dumped) /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
Elapsed time: 0.0 s

Test run failed with exit code 35584.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Silicon with EPM (real) *****

Using test file : ./Si-EPM/Si.test
Using workdir : /tmp/BGW.UWhBHm

Running command : cd /tmp/BGW.UWhBHm; cp $TESTDIR/WFN*.in $WORKDIR/

Running command : cd /tmp/BGW.UWhBHm; case '(real)' in *complex*) sed -i '1ireal_or_complex 2' WFN*.in;; esac

Starting test run ...
Executing: cd /tmp/BGW.UWhBHm; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
sh: line 1: 30262 Segmentation fault (core dumped) /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
Elapsed time: 0.0 s

Test run failed with exit code 35584.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Silane with PARATEC (cplx) *****

Using test file : ./Silane-PARATEC/Silane.test
Using workdir : /tmp/BGW.WvDAkG

Copying file ./Silane-PARATEC/kgrid.in to kgrid.in

Running command : cd /tmp/BGW.WvDAkG; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/kgrid.x kgrid.in kgrid.out kgrid.log
Space group (lattice) : [ OK ] (Calculated value = 221)
Space group (crystal) : [ OK ] (Calculated value = 215)
Number of symmetries : [ OK ] (Calculated value = 24)

Unpacking archive : tar xzf ./Silane-PARATEC/DFT_inputs.tar.gz -C /tmp/BGW.WvDAkG

Running command : cd /tmp/BGW.WvDAkG; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert_wrapper.sh WFN_asc WFN > wfn.out
bash -c " /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert.x A2B WFN_asc WFN"

Running command : cd /tmp/BGW.WvDAkG; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert_wrapper.sh RHO_asc RHO > rho.out
bash -c " /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert.x A2B RHO_asc RHO"

Running command : cd /tmp/BGW.WvDAkG; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert_wrapper.sh VXC_asc VXC > vxc.out
bash -c " /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/mf_convert.x A2B VXC_asc VXC"

Running command : cd /tmp/BGW.WvDAkG; ln -s WFN WFNq

Running command : cd /tmp/BGW.WvDAkG; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/scissors2eqp.x WFN 0 0 0 0 0 0 > scissors2eqp.out

Using input file : ./Silane-PARATEC/epsilon.inp

Starting test run ...
Executing: cd /tmp/BGW.WvDAkG; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epsilon.cplx.x > eps.out
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
epsilon.cplx.x 0000000001ED8731 Unknown Unknown Unknown
epsilon.cplx.x 0000000001ED6E87 Unknown Unknown Unknown
libmpi_usempif08. 00002B521880A7E2 Unknown Unknown Unknown
libmpi_usempif08. 00002B521880A636 Unknown Unknown Unknown
libmpi_usempif08. 00002B52187F8E9C Unknown Unknown Unknown
libmpi_usempif08. 00002B52187DA068 Unknown Unknown Unknown
libpthread.so.0 000000370B60F7E0 Unknown Unknown Unknown
libmpi.so.1 00002B5218FA1369 Unknown Unknown Unknown
epsilon.cplx.x 0000000001B95732 Unknown Unknown Unknown
epsilon.cplx.x 0000000001B92432 Unknown Unknown Unknown
epsilon.cplx.x 00000000004309FA Unknown Unknown Unknown
epsilon.cplx.x 00000000005C81C5 Unknown Unknown Unknown
epsilon.cplx.x 000000000042AA9E Unknown Unknown Unknown
libc.so.6 000000370AE1ED1D Unknown Unknown Unknown
epsilon.cplx.x 000000000042A929 Unknown Unknown Unknown
Elapsed time: 0.2 s

Test run failed with exit code 44544.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

***** Silicon Wire with EPM (cplx) *****

Using test file : ./Si-Wire-EPM/Si_wire.test
Using workdir : /tmp/BGW.V3Zc2c

Copying file ./Si-Wire-EPM/gsphere_input to gsphere_input

Running command : cd /tmp/BGW.V3Zc2c; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/gsphere.py gsphere_input gsphere_output
Number of G-vectors : [ OK ] (Calculated value = 670)
FFT grid (min) : [ OK ] (Calculated value = 7)
FFT grid (FFTW) : [ OK ] (Calculated value = 8)
Max G-vector index : [ OK ] (Calculated value = 3)

Copying file ./Si-Wire-EPM/kgrid_WFN_fi.in to kgrid_WFN_fi.in

Running command : cd /tmp/BGW.V3Zc2c; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/kgrid.x kgrid_WFN_fi.in kgrid_WFN_fi.out kgrid_WFN_fi.log
WARNING: you will need to run the wfn_time_reversal.x utility to unfold
a WFN file generated with this k-grid before you can run BerkeleyGW.
Space group (lattice) : [ OK ] (Calculated value = 123)
Number of symmetries (lattice) : [ OK ] (Calculated value = 16)
Number of symmetries (no FFT) : [ OK ] (Calculated value = 16)
Space group (crystal) : [ OK ] (Calculated value = 123)
Number of symmetries (crystal) : [ OK ] (Calculated value = 8)
Number of k-points for WFN_fi : [ OK ] (Calculated value = 5)
z-coord of 5th k-point (cart) : [ OK ] (Calculated value = 0.352987939)
z-coord of 1st k-point : [ OK ] (Calculated value = 0.000000000)
Weight of 1st k-point : [ OK ] (Calculated value = 1.0)
z-coord of 4th k-point : [ OK ] (Calculated value = 0.375000000)
Weight of 4th k-point : [ OK ] (Calculated value = 2.0)
z-coord of 5th k-point : [ OK ] (Calculated value = 0.500000000)
Weight of 5th k-point : [ OK ] (Calculated value = 1.0)

Copying file ./Si-Wire-EPM/kgrid_WFNq.in to kgrid_WFNq.in

Running command : cd /tmp/BGW.V3Zc2c; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/kgrid.x kgrid_WFNq.in kgrid_WFNq.out kgrid_WFNq.log
WARNING: you will need to run the wfn_time_reversal.x utility to unfold
a WFN file generated with this k-grid before you can run BerkeleyGW.
Number of k-points for WFNq : [ OK ] (Calculated value = 4)
z-coord of 1st k-point : [ OK ] (Calculated value = 0.001000000)
Weight of 1st k-point : [ OK ] (Calculated value = 1.0)
z-coord of 4th k-point : [ OK ] (Calculated value = 0.751000000)
Weight of 4th k-point : [ OK ] (Calculated value = 1.0)

Starting test run ...
Executing: cd /tmp/BGW.V3Zc2c; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
sh: line 1: 30510 Segmentation fault (core dumped) /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epm2bgw.x < WFN.in > WFN.out
Elapsed time: 0.0 s

Test run failed with exit code 35584.

Execution : [ FAIL ]

Skipping subsequent steps due to nonzero exit code.

Passed: 1 / 12
Skipped: 0 / 12
Failed: 11 / 12

testfile # failed testcases
--------------------------------------------------------------------
AlAs-DFT/AlAs.test 1
Benzene-SAPO/Benzene.test 1
GaAs-EPM/GaAs.test 1
Graphene/Graphene_3D.test 1
Graphene/Graphene.test 1
Si2-SAPO/Si2-SAPO.test 1
Si-EPM/Si_cplx_spin.test 1
Si-EPM/Si_cplx.test 1
Si-EPM/Si.test 1
Silane-PARATEC/Silane.test 1
Si-Wire-EPM/Si_wire.test 1

Total run-time of the testsuite: 00:00:22

make: *** [check] Error 11

Submitted by zhangh@fudan.edu.cn on Wed, 05/17/2017 - 20:22

Thank you for your reply.

I have modified the arch.mk and re-compiled, but same error occurred.
-----------------------------------------------------------------------------------------------------------
my arch.mk
-----------------------------------------------------------------------------------------------------------
COMPFLAG = -DINTEL
PARAFLAG = -DMPI -DOMP
MATHFLAG = -DUSESCALAPACK -DUNPACKED -DUSEFFTW3 -DHDF5
# Only uncomment DEBUGFLAG if you need to develop/debug BerkeleyGW.
# The output will be much more verbose, and the code will slow down by ~20%.
#DEBUGFLAG = -DDEBUG

FCPP = cpp -C
F90free = mpif90 -free -openmp -no-ipo -ip
LINK = mpif90 -openmp -no-ipo -ip
# We need the -fp-model procise to pass the testsuite.
FOPTS = -O2 -fp-model source
FNOOPTS = -O2 -fp-model source -no-ip
#FOPTS = -g -O0 -check all -Warn all -traceback
#FNOOPTS = $(FOPTS)
MOD_OPT = -module
INCFLAG = -I

C_PARAFLAG = -DPARA -DMPICH_IGNORE_CXX_SEEK
CC_COMP = mpicxx
C_COMP = mpicc
C_LINK = mpicxx
C_OPTS = -O2 -no-ipo -ip -openmp
C_DEBUGFLAG =

REMOVE = /bin/rm -f

# Math Libraries
#

TACC_FFTW3_LIB=/public/software/mpi/fftw335/lib
TACC_FFTW3_INC=/public/software/mpi/fftw335/include

FFTWLIB = $(TACC_FFTW3_LIB)/libfftw3_omp.a \
$(TACC_FFTW3_LIB)/libfftw3.a
FFTWINCLUDE = $(TACC_FFTW3_INC)

MKLPATH = $(MKLROOT)/lib/intel64
LAPACKLIB = -Wl,--start-group \
$(MKLPATH)/libmkl_intel_lp64.a \
$(MKLPATH)/libmkl_intel_thread.a \
$(MKLPATH)/libmkl_core.a \
$(MKLPATH)/libmkl_blacs_intelmpi_lp64.a \
-Wl,--end-group -lpthread -lm
SCALAPACKLIB = $(MKLPATH)/libmkl_scalapack_lp64.a

TACC_HDF5_LIB=/public/software/hdf5-1.8.16/lib
HDF5PATH = $(TACC_HDF5_LIB)
HDF5LIB = $(HDF5PATH)/libhdf5hl_fortran.a \
$(HDF5PATH)/libhdf5_hl.a \
$(HDF5PATH)/libhdf5_fortran.a \
$(HDF5PATH)/libhdf5.a \
/usr/local/szip-2.1/lib/libsz.a \
-lz
HDF5INCLUDE=/public/software/hdf5-1.8.16/include

TESTSCRIPT = sbatch stampede.scr

-----------------------------------------------------------------------------------------------------------
make check in the test directory
-----------------------------------------------------------------------------------------------------------
[root@admin testsuite]# make check
uptime; sh Si-EPM/make_complex_test.sh && ./run_testsuite.sh -w
11:15:06 up 224 days, 19:27, 5 users, load average: 5.86, 5.84, 4.51
***** AlAs with Abinit - converter and PPMs (cplx) *****

Using test file : ./AlAs-DFT/AlAs.test
Using workdir : /tmp/BGW.cS0Ar3

Unpacking archive : tar xzf ./AlAs-DFT/ABINIT_dft.tgz -C /tmp/BGW.cS0Ar3

+------------------+
| ABINIT converter |
+------------------+

Using input file : ./AlAs-DFT/abi2bgw_gridk.inp

Starting test run ...
Executing: cd /tmp/BGW.cS0Ar3; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/abi2bgw.x > abi2bgw_gridk.out
Elapsed time: 0.0 s

Finished test run.

Execution : [ OK ]
Norm of rho : [ OK ] (Calculated value = 8.00)

Using input file : ./AlAs-DFT/abi2bgw_gridkq.inp

Starting test run ...
Executing: cd /tmp/BGW.cS0Ar3; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/abi2bgw.x > abi2bgw_gridkq.out
Elapsed time: 0.0 s

Finished test run.

Execution : [ OK ]

+--------+
| HL GPP |
+--------+

Running command : cd /tmp/BGW.cS0Ar3; ln -s WFN WFN_inner

Using input file : ./AlAs-DFT/epsilon_hl.inp

Starting test run ...
Executing: cd /tmp/BGW.cS0Ar3; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epsilon.cplx.x > epsilon_hl.out
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
epsilon.cplx.x 0000000001EC05C1 Unknown Unknown Unknown
epsilon.cplx.x 0000000001EBED17 Unknown Unknown Unknown
libmpi_usempif08. 00002B66F45037E2 Unknown Unknown Unknown
libmpi_usempif08. 00002B66F4503636 Unknown Unknown Unknown
libmpi_usempif08. 00002B66F44F1E9C Unknown Unknown Unknown
libmpi_usempif08. 00002B66F44D3068 Unknown Unknown Unknown
libpthread.so.0 000000370B60F7E0 Unknown Unknown Unknown
libmpi.so.1 00002B66F4C9A369 Unknown Unknown Unknown
epsilon.cplx.x 0000000001B7DE32 Unknown Unknown Unknown
epsilon.cplx.x 0000000001B7AB32 Unknown Unknown Unknown
epsilon.cplx.x 000000000042FCD6 Unknown Unknown Unknown
epsilon.cplx.x 00000000005B06DE Unknown Unknown Unknown
epsilon.cplx.x 000000000042A89E Unknown Unknown Unknown
libc.so.6 000000370AE1ED1D Unknown Unknown Unknown
epsilon.cplx.x 000000000042A729 Unknown Unknown Unknown
Elapsed time: 0.2 s

Submitted by zhangh@fudan.edu.cn on Thu, 05/18/2017 - 07:15

Dear Babarker,

The below is my arch.mk file, thank you!

# arch.mk for BerkeleyGW codes
#
# suitable for Stampede at TACC
# Uses intel compilers + impi
#
# THIS IS NOT THE RECOMMENDED arch.mk FOR STAMPEDE!
# Use stampede.tacc.utexas.edu_mvapich2.mk instead.
#
# NOTE: epsilon sometimes freezes when compiled with HDF5.
#
# You'll need to run
# module swap mvapich2 impi/5.0.2 && module load fftw3/3.3.4 phdf5/1.8.16
#
# This version currently does not pass testsuite
#
# Note: you will probably want to increase the I/O buffer size, in particular if
# you are dealing with WFNs containing many G-vectors. To increase the buffer
# size to 16 MB, include the following line in your submission script:
export FORT_BLOCKSIZE=1677721600
# Refer to Intel compiler manual for more information.
#
# Note: for parallel compilation, use -j 16
#
# Felipe H. da Jornada
# May 2014, Berkeley

COMPFLAG = -DINTEL
PARAFLAG = -DMPI -DOMP
MATHFLAG = -DUSESCALAPACK -DUNPACKED -DUSEFFTW3 -DHDF5
# Only uncomment DEBUGFLAG if you need to develop/debug BerkeleyGW.
# The output will be much more verbose, and the code will slow down by ~20%.
#DEBUGFLAG = -DDEBUG

FCPP = cpp -C
F90free = mpif90 -free -openmp -no-ipo -ip
LINK = mpif90 -openmp -no-ipo -ip
# We need the -fp-model procise to pass the testsuite.
FOPTS = -O2 -fp-model source
FNOOPTS = -O2 -fp-model source -no-ip
#FOPTS = -g -O0 -check all -Warn all -traceback
#FNOOPTS = $(FOPTS)
MOD_OPT = -module
INCFLAG = -I

C_PARAFLAG = -DPARA -DMPICH_IGNORE_CXX_SEEK
CC_COMP = mpicxx
C_COMP = mpicc
C_LINK = mpicxx
C_OPTS = -O2 -no-ipo -ip -openmp
C_DEBUGFLAG =

REMOVE = /bin/rm -f

# Math Libraries
#

TACC_FFTW3_LIB=/public/software/mpi/fftw335/lib
TACC_FFTW3_INC=/public/software/mpi/fftw335/include

FFTWLIB = $(TACC_FFTW3_LIB)/libfftw3_omp.a \
$(TACC_FFTW3_LIB)/libfftw3.a
FFTWINCLUDE = $(TACC_FFTW3_INC)

MKLPATH = $(MKLROOT)/lib/intel64
LAPACKLIB = -Wl,--start-group \
$(MKLPATH)/libmkl_intel_lp64.a \
$(MKLPATH)/libmkl_intel_thread.a \
$(MKLPATH)/libmkl_core.a \
$(MKLPATH)/libmkl_blacs_intelmpi_lp64.a \
-Wl,--end-group -lpthread -lm
SCALAPACKLIB = $(MKLPATH)/libmkl_scalapack_lp64.a

TACC_HDF5_LIB=/public/software/hdf5-1.8.16/lib
HDF5PATH = $(TACC_HDF5_LIB)
HDF5LIB = $(HDF5PATH)/libhdf5hl_fortran.a \
$(HDF5PATH)/libhdf5_hl.a \
$(HDF5PATH)/libhdf5_fortran.a \
$(HDF5PATH)/libhdf5.a \
/usr/local/szip-2.1/lib/libsz.a \
-lz
HDF5INCLUDE=/public/software/hdf5-1.8.16/include

Submitted by babarker on Mon, 05/22/2017 - 12:20

Hello Hao,

Are you compiling on Stampede? If so, please note the comment that you should use the mvapich-based stampede.tacc.utexas.edu_mvapich2.mk as your arch.mk file.

Best,
Brad

Submitted by zhangh@fudan.edu.cn on Mon, 05/22/2017 - 19:11

Dear Babarker,

I copied stampede.tacc.utexas.edu_mvapich2.mk from the config, and made some changes:
1) -O3 to -O2
2) FCPP = cpp -ansi to FCPP = cpp -C

so the arch.mk is listed as follows,

# arch.mk for BerkeleyGW codes
#
# Recommended arch.mk for Stampede at TACC.
# Uses intel compilers + mvapich2
#
# You'll need to run
# module load fftw3/3.3.4 phdf5/1.8.16
#
# Make sure mvapich2 is loaded, and not impi
#
# All tests passed 5 May 2014, r6033
#
# Felipe H. da Jornada
# May 2014, Berkeley

COMPFLAG = -DINTEL
PARAFLAG = -DMPI -DOMP
MATHFLAG = -DUSESCALAPACK -DUNPACKED -DUSEFFTW3 -DHDF5
# Only uncomment DEBUGFLAG if you need to develop/debug BerkeleyGW.
# The output will be much more verbose, and the code will slow down by ~20%.
#DEBUGFLAG = -DDEBUG

FCPP = cpp -C
F90free = mpif90 -free -openmp -no-ipo -ip
LINK = mpif90 -openmp -no-ipo -ip
# We need the -fp-model source to pass the testsuite.
FOPTS = -O2 -xhost -fp-model source
FNOOPTS = -O2 -xhost -fp-model source -no-ip

#F90free = mpif90 -free -openmp
#LINK = mpif90 -openmp
#FOPTS = -g -O0 -check all -Warn all -traceback -fp-stack-check -fstack-protector-all -ftrapuv
#FNOOPTS = $(FOPTS)

MOD_OPT = -module
INCFLAG = -I

C_PARAFLAG = -DPARA -DMPICH_IGNORE_CXX_SEEK
CC_COMP = mpicxx -xhost
C_COMP = mpicc -xhost
C_LINK = mpicxx -xhost
C_OPTS = -O2 -xhost -no-ipo -ip -openmp
C_DEBUGFLAG =

REMOVE = /bin/rm -f

# Math Libraries
#

TACC_FFTW3_LIB=/public/software/mpi/fftw335/lib
TACC_FFTW3_INC=/public/software/mpi/fftw335/include

FFTWLIB = $(TACC_FFTW3_LIB)/libfftw3_omp.a \
$(TACC_FFTW3_LIB)/libfftw3.a
FFTWINCLUDE = $(TACC_FFTW3_INC)

MKLPATH = $(MKLROOT)/lib/intel64
LAPACKLIB = -Wl,--start-group \
$(MKLPATH)/libmkl_intel_lp64.a \
$(MKLPATH)/libmkl_intel_thread.a \
$(MKLPATH)/libmkl_core.a \
$(MKLPATH)/libmkl_blacs_intelmpi_lp64.a \
-Wl,--end-group -lpthread -lm
SCALAPACKLIB = $(MKLPATH)/libmkl_scalapack_lp64.a

TACC_HDF5_LIB=/public/software/hdf5-1.8.16/lib
HDF5PATH = $(TACC_HDF5_LIB)
HDF5LIB = $(HDF5PATH)/libhdf5hl_fortran.a \
$(HDF5PATH)/libhdf5_hl.a \
$(HDF5PATH)/libhdf5_fortran.a \
$(HDF5PATH)/libhdf5.a \
/usr/local/szip-2.1/lib/libsz.a \
-lz
HDF5INCLUDE=/public/software/hdf5-1.8.16/include

TESTSCRIPT = sbatch stampede.scr

And then 'make -j all-flavors', the compilation process is successful. But when I 'make check' in the testsuite, some same errors appear,

Execution : [ OK ]

+--------+
| HL GPP |
+--------+

Running command : cd /tmp/BGW.KpYOr3; ln -s WFN WFN_inner

Using input file : ./AlAs-DFT/epsilon_hl.inp

Starting test run ...
Executing: cd /tmp/BGW.KpYOr3; /public/src/sources/BerkeleyGW-1.2.0/testsuite/../bin/epsilon.cplx.x > epsilon_hl.out
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
epsilon.cplx.x 0000000001ED8731 Unknown Unknown Unknown
epsilon.cplx.x 0000000001ED6E87 Unknown Unknown Unknown
libmpi_usempif08. 00002AC551F1A7E2 Unknown Unknown Unknown
libmpi_usempif08. 00002AC551F1A636 Unknown Unknown Unknown
libmpi_usempif08. 00002AC551F08E9C Unknown Unknown Unknown
libmpi_usempif08. 00002AC551EEA068 Unknown Unknown Unknown
libpthread.so.0 000000370B60F7E0 Unknown Unknown Unknown
libmpi.so.1 00002AC5526B1369 Unknown Unknown Unknown
epsilon.cplx.x 0000000001B95732 Unknown Unknown Unknown
epsilon.cplx.x 0000000001B92432 Unknown Unknown Unknown
epsilon.cplx.x 00000000004309FA Unknown Unknown Unknown
epsilon.cplx.x 00000000005C81C5 Unknown Unknown Unknown
epsilon.cplx.x 000000000042AA9E Unknown Unknown Unknown
libc.so.6 000000370AE1ED1D Unknown Unknown Unknown
epsilon.cplx.x 000000000042A929 Unknown Unknown Unknown
Elapsed time: 0.2 s