------- Comment #3 from burnus at gcc dot gnu dot org 2010-03-27 20:56 -------
No success so far; I will try it tomorrow. To reproduce: Fetch, as written in
comment 0, the source code and untar it.
./configure F77=gfortran F90=gfortran FFLAGS_NOOPT='-O0 -g' BLAS_LIBS=-lblas
LAPACK_LIBS=-llapack FFLAGS='-O1 -g' && make pwall
cd ../espresso-4.1.1; ln -s ../espresso-4.1.2/bin .
cd examples/example02;
./run_example
# abort while: "running the phonon calculation at Gamma for Si..."
You now need and should have:
a) results/si.phG.in
b) $HOME/tmp/si.wfc and $HOME/tmp/si.save
(You can delete all other files under $HOME/tmp/ and under results.) Those
files are identical with failing and working libgfortran.
Run now: ../../../bin/ph.x < si.phG.in
The wrong output is in ./si.dynG, stdout and in
$HOME/tmp/_phsi.phsave/data-file.xml* Wrong output can for instance be found in
*.xml.1 for item "<DIELECTRIC_CONSTANT ...". The first value should be around
1.380642769884322E+001 and wrong is around 1.283252593899003E+001.
--
burnus at gcc dot gnu dot org changed:
What |Removed |Added
----------------------------------------------------------------------------
Target Milestone|--- |4.4.4
http://gcc.gnu.org/bugzilla/show_bug.cgi?id=43551
