[Qa-jenkins-scm] Build failed in Jenkins: reproducible_builder_armhf_18 #2941
jenkins at jenkins.debian.net
jenkins at jenkins.debian.net
Sat Mar 12 16:35:37 UTC 2016
See <https://jenkins.debian.net/job/reproducible_builder_armhf_18/2941/>
------------------------------------------
[...truncated 15969 lines...]
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG D1dB-tcgmsg.F
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in D3dB
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG D3dB-new.F
D3dB-new.F:1658:47:
call cshift1_fftb(nx(nb),ny(nb),nq(nb),1,A)
1
Warning: Type mismatch in argument 'a' at (1); passed COMPLEX(8) to REAL(8)
D3dB-new.F:1667:47:
call zeroend_fftb(nx(nb),ny(nb),nq(nb),1,A)
1
Warning: Type mismatch in argument 'a' at (1); passed COMPLEX(8) to REAL(8)
D3dB-new.F:1766:43:
call cshift1_fftb(nx(nb),nq1(nb),1,1,A)
1
Warning: Type mismatch in argument 'a' at (1); passed COMPLEX(8) to REAL(8)
D3dB-new.F:1775:43:
call zeroend_fftb(nx(nb),nq1(nb),1,1,A)
1
Warning: Type mismatch in argument 'a' at (1); passed COMPLEX(8) to REAL(8)
D3dB-new.F:2239:46:
call cshift_fftf(nx(nb),ny(nb),nq(nb),1,A)
1
Warning: Type mismatch in argument 'a' at (1); passed COMPLEX(8) to REAL(8)
D3dB-new.F:2407:42:
call cshift_fftf(nx(nb),nq1(nb),1,1,A)
1
Warning: Type mismatch in argument 'a' at (1); passed COMPLEX(8) to REAL(8)
D3dB-new.F:4384:0:
integer j,k,q,index,taskid,p
^
Warning: 'index' may be used uninitialized in this function [-Wmaybe-uninitialized]
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG generate_map_indexes.F
gcc -c -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG -Wall -g -O2 -o hilbert.o hilbert.c
hilbert.c: In function 'hilbert2d':
hilbert.c:126:15: warning: variable 'direction' set but not used [-Wunused-but-set-variable]
int start,direction;
^
hilbert.c: In function 'hilbert_dir':
hilbert.c:269:11: warning: 'direction' may be used uninitialized in this function [-Wmaybe-uninitialized]
return direction;
^
gcc -c -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG -Wall -g -O2 -o hcurve.o hcurve.c
gcc -c -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG -Wall -g -O2 -o olist.o olist.c
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG trans.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG D3dB_pfft.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG D3dB-tcgmsg.F
D3dB-tcgmsg.F:2706:32:
> dcpl_mb(tmp1(1)),
1
Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8)
D3dB-tcgmsg.F:3224:34:
> dcpl_mb(tmp1(1)),
1
Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8)
D3dB-tcgmsg.F:3785:32:
> dcpl_mb(tmp1(1)),
1
Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8)
D3dB-tcgmsg.F:4263:34:
> dcpl_mb(tmp1(1)),
1
Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8)
D3dB-tcgmsg.F:604:0:
integer i,c,nnfft3d
^
Warning: 'nnfft3d' may be used uninitialized in this function [-Wmaybe-uninitialized]
D3dB-tcgmsg.F:462:0:
integer i,c,nnfft3d
^
Warning: 'nnfft3d' may be used uninitialized in this function [-Wmaybe-uninitialized]
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a D3dB-new.o generate_map_indexes.o hilbert.o hcurve.o olist.o trans.o D3dB_pfft.o D3dB-tcgmsg.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in Pneb
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG Pneb.F
Pneb.F:1986:31:
> dbl_mb(a_shift),
1
Warning: Type mismatch in argument 'y1' at (1); passed REAL(8) to COMPLEX(8)
Pneb.F:1990:48:
call Pneb_makeOrtho(ms,nbq,npack1,dbl_mb(a_shift))
1
Warning: Type mismatch in argument 'a' at (1); passed REAL(8) to COMPLEX(8)
Pneb.F:1992:31:
> dbl_mb(a_shift),
1
Warning: Type mismatch in argument 'y1' at (1); passed REAL(8) to COMPLEX(8)
Pneb.F:2422:29:
> dbl_mb(y1_shift),
1
Warning: Type mismatch in argument 'y1' at (1); passed REAL(8) to COMPLEX(8)
Pneb.F:3477:33:
> dbl_mb(Y_shift),
1
Warning: Type mismatch in argument 'y' at (1); passed REAL(8) to COMPLEX(8)
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a Pneb.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in K1dB
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG K1dB.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG K1dB-tcgmsg.F
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a K1dB.o K1dB-tcgmsg.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in C3dB
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG C3dB-new.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG c_trans.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG C3dB_pfft.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG C3dB-tcgmsg.F
C3dB-tcgmsg.F:2183:32:
> dcpl_mb(tmp1(1)),
1
Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8)
C3dB-tcgmsg.F:310:0:
integer i,c,nnfft3d
^
Warning: 'nnfft3d' may be used uninitialized in this function [-Wmaybe-uninitialized]
C3dB-tcgmsg.F:453:0:
integer i,c,nnfft3d
^
Warning: 'nnfft3d' may be used uninitialized in this function [-Wmaybe-uninitialized]
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in DMatrix
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG DMatrix.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG DMatrix-tcgmsg.F
DMatrix-tcgmsg.F:1172:0:
integer kk,iwrk,icur,jcur,ierr,shift,shft,shft2,shft3
^
Warning: 'shft3' may be used uninitialized in this function [-Wmaybe-uninitialized]
DMatrix-tcgmsg.F:1172:0: Warning: 'shft2' may be used uninitialized in this function [-Wmaybe-uninitialized]
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a DMatrix.o DMatrix-tcgmsg.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in CMatrix
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG CMatrix.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DTCGMSG CMatrix-tcgmsg.F
CMatrix-tcgmsg.F:1175:0:
integer kk,iwrk,icur,jcur,ierr,shift,shft,shft2,shft3
^
Warning: 'shft3' may be used uninitialized in this function [-Wmaybe-uninitialized]
CMatrix-tcgmsg.F:1175:0: Warning: 'shft2' may be used uninitialized in this function [-Wmaybe-uninitialized]
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a CMatrix.o CMatrix-tcgmsg.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in control
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DNOMPI control.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DNOMPI psi_get_ne.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DNOMPI psi_get_version.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DNOMPI psi_get_header.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DNOMPI cpsi_get_header.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -DNOMPI get_psp_type.F
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a control.o psi_get_ne.o psi_get_version.o psi_get_header.o cpsi_get_header.o get_psp_type.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in lattice
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations lattice.f
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG mask_init.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG pack.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG cloak.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG cram.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG balance.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG c_balance.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG G_init.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG c_G_init.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG strfac.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG cstrfac.F
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a lattice.o mask_init.o pack.o cloak.o cram.o balance.o c_balance.o G_init.o c_G_init.o strfac.o cstrfac.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in io
gcc -c -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -Wall -g -O2 -o compressed_io.o compressed_io.c
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG nwpw_message.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG second.F
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a compressed_io.o nwpw_message.o second.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in ion
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations center.f
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG ion_FixIon.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell1.f
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell2.f
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell3.f
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations unfold.f
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG xyz.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG ion.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG katm_list.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations fcoord.f
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG seperate_molpsp.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG seperate_pointcharge.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG ion_scaling_atoms.F
Making all in shake
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG shake_chain.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG shake_chain2.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG shake_chain3.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG shake_bonddiff.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG shake_analysis.F
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG molecular.F
gcc -c -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -Wall -g -O2 -o pspw_molecule.o pspw_molecule.c
gcc -c -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -Wall -g -O2 -o pspw_atom.o pspw_atom.c
gcc -c -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG -Wall -g -O2 -o pspw_bond.o pspw_bond.c
Got lock on /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.lock
ar rU /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a shake_chain.o shake_chain2.o shake_chain3.o shake_bonddiff.o shake_analysis.o molecular.o pspw_molecule.o pspw_atom.o pspw_bond.o
ranlib /build/nwchem-6.6+r27746/lib/LINUX/libnwpwlib.a
Making all in grimme_sh
gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -g -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/nwchem-6.6+r27746/src/include -I/build/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DPARALLEL_DIAG nwxc_vdw3d_sh.F
Terminated
/srv/reproducible-results/rbuild-debian-N1zScr6m/tmp.NFwMwSEPJw: 40.4% -- replaced with /srv/reproducible-results/rbuild-debian-N1zScr6m/tmp.NFwMwSEPJw.gz
Sat 12 Mar 16:35:35 UTC 2016 - /srv/jenkins/bin/reproducible_build.sh stopped running as /tmp/jenkins-script-AAjHzPZ2, which will now be removed.
Terminated
Warning: cannot update html pages for nwchem
Sat 12 Mar 16:35:35 UTC 2016 - /srv/jenkins/bin/reproducible_build.sh stopped running as /tmp/jenkins-script-AAjHzPZ2, which will now be removed.
INFO: Starting at 2016-03-12 16:35:36.056073
FATAL: null
java.lang.NullPointerException
at hudson.plugins.build_timeout.BuildTimeoutWrapper$EnvironmentImpl.tearDown(BuildTimeoutWrapper.java:199)
at hudson.model.Build$BuildExecution.doRun(Build.java:173)
at hudson.model.AbstractBuild$AbstractBuildExecution.run(AbstractBuild.java:534)
at hudson.model.Run.execute(Run.java:1738)
at hudson.model.FreeStyleBuild.run(FreeStyleBuild.java:43)
at hudson.model.ResourceController.execute(ResourceController.java:98)
at hudson.model.Executor.run(Executor.java:410)
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