* 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'