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Gentoo's Bugzilla – Attachment 269279 Details for
Bug 362843
sci-chemistry/scala fails to build (gcc-4.6?)
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Build log
scala-3.3.18-r1:20110410-104313.log (text/plain), 4.91 KB, created by
Diego Elio Pettenò (RETIRED)
on 2011-04-10 11:38:06 UTC
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Description:
Build log
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Creator:
Diego Elio Pettenò (RETIRED)
Created:
2011-04-10 11:38:06 UTC
Size:
4.91 KB
patch
obsolete
> * Package: sci-chemistry/scala-3.3.18-r1 > * Repository: gentoo > * Maintainer: jlec@gentoo.org sci-chemistry@gentoo.org > * USE: elibc_glibc kernel_linux test userland_GNU x86 > * FEATURES: sandbox test userpriv usersandbox >>>> Unpacking source... >>>> Unpacking scala-3.3.18.tar.gz to /var/tmp/portage/sci-chemistry/scala-3.3.18-r1/work >>>> Source unpacked in /var/tmp/portage/sci-chemistry/scala-3.3.18-r1/work >>>> Preparing source in /var/tmp/portage/sci-chemistry/scala-3.3.18-r1/work/scala-3.3.18 ... > * Running eautoreconf in '/var/tmp/portage/sci-chemistry/scala-3.3.18-r1/work/scala-3.3.18' ... > * Running aclocal ... > [ ok ] > * Running autoconf ... > [ ok ] > * Running automake --add-missing --copy --foreign ... > [ ok ] >>>> Source prepared. >>>> Configuring source in /var/tmp/portage/sci-chemistry/scala-3.3.18-r1/work/scala-3.3.18 ... >./configure --prefix=/usr --build=i686-pc-linux-gnu --host=i686-pc-linux-gnu --mandir=/usr/share/man --infodir=/usr/share/info --datadir=/usr/share --sysconfdir=/etc --localstatedir=/var/lib >configure: loading site script /usr/share/config.site >configure: loading site script /usr/share/crossdev/include/site/linux >checking for a BSD-compatible install... /usr/bin/install -c >checking whether build environment is sane... yes >checking for a thread-safe mkdir -p... /bin/mkdir -p >checking for gawk... gawk >checking whether make sets $(MAKE)... yes >checking for i686-pc-linux-gnu-gfortran... i686-pc-linux-gnu-gfortran >checking whether the Fortran compiler works... yes >checking for Fortran compiler default output file name... a.out >checking for suffix of executables... >checking whether we are cross compiling... no >checking for suffix of object files... o >checking whether we are using the GNU Fortran compiler... yes >checking whether i686-pc-linux-gnu-gfortran accepts -g... yes >checking for i686-pc-linux-gnu-g77... no >checking for i686-pc-linux-gnu-xlf... no >checking for i686-pc-linux-gnu-f77... no >checking for i686-pc-linux-gnu-frt... no >checking for i686-pc-linux-gnu-pgf77... no >checking for i686-pc-linux-gnu-cf77... no >checking for i686-pc-linux-gnu-fort77... no >checking for i686-pc-linux-gnu-fl32... no >checking for i686-pc-linux-gnu-af77... no >checking for i686-pc-linux-gnu-xlf90... no >checking for i686-pc-linux-gnu-f90... no >checking for i686-pc-linux-gnu-pgf90... no >checking for i686-pc-linux-gnu-pghpf... no >checking for i686-pc-linux-gnu-epcf90... no >checking for i686-pc-linux-gnu-gfortran... i686-pc-linux-gnu-gfortran >checking whether we are using the GNU Fortran 77 compiler... yes >checking whether i686-pc-linux-gnu-gfortran accepts -g... yes >configure: creating ./config.status >config.status: creating Makefile >>>> Source configured. >>>> Compiling source in /var/tmp/portage/sci-chemistry/scala-3.3.18-r1/work/scala-3.3.18 ... >make -j14 >i686-pc-linux-gnu-gfortran -O2 -pipe -c -o scala.o scala.f >scala.f:10401.64: > > call mklarc(klmarc, tmppnt, circen, cirrad, rmsres, phlmarc) > 1 >Warning: Actual argument contains too few elements for dummy argument 'philim' (2/3) at (1) >scala.f:3958.27: > > integer intfp, i2swap, lenstr > 1 >Error: Return type mismatch of function 'i2swap' at (1) (INTEGER(4)/INTEGER(2)) >scala.f:1111.29: > > call wrovlm(amatrx, eigvec, nmtrng, maxmtx) > 1 >Warning: Type mismatch in argument 'smatrx' at (1); passed REAL(8) to REAL(4) >scala.f:27124.54: > > $ clprf(l), ghl(l)*swih, mrf(l), sdffrf(l), dummy, dummy) > 1 >Warning: Rank mismatch in argument 'dshldq' at (1) (rank-1 and scalar) >scala.f:22745.52: > > $ datarf(ncosdi,l), dummy, dummy) > 1 >Warning: Rank mismatch in argument 'dshldg' at (1) (scalar and rank-1) >scala.f:22751.52: > > $ datarf(ncosdp,l), dummy, dummy) > 1 >Warning: Rank mismatch in argument 'dshldg' at (1) (scalar and rank-1) >make: *** [scala.o] Error 1 >emake failed > * ERROR: sci-chemistry/scala-3.3.18-r1 failed (compile phase): > * emake failed > * > * Call stack: > * ebuild.sh, line 56: Called src_compile > * environment, line 2826: Called _eapi2_src_compile > * ebuild.sh, line 665: Called die > * The specific snippet of code: > * emake || die "emake failed" > * > * If you need support, post the output of 'emerge --info =sci-chemistry/scala-3.3.18-r1', > * the complete build log and the output of 'emerge -pqv =sci-chemistry/scala-3.3.18-r1'. > * The complete build log is located at '/var/log/portage/build/sci-chemistry/scala-3.3.18-r1:20110410-104313.log'. > * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/scala-3.3.18-r1/temp/environment'. > * S: '/var/tmp/portage/sci-chemistry/scala-3.3.18-r1/work/scala-3.3.18'
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bug 362843
: 269279