Bug 213917 - g95 crashes compiling a quantum chemistry program
g95 crashes compiling a quantum chemistry program
Product: Fedora
Classification: Fedora
Component: gcc (Show other bugs)
i686 Linux
medium Severity medium
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Assigned To: Jakub Jelinek
Depends On:
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Reported: 2006-11-03 14:06 EST by Gerardo González Aguilar
Modified: 2007-11-30 17:11 EST (History)
0 users

See Also:
Fixed In Version: 4.1.1-30
Doc Type: Bug Fix
Doc Text:
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Clone Of:
Last Closed: 2006-11-06 06:31:51 EST
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oVirt Team: ---
RHEL 7.3 requirements from Atomic Host:
Cloudforms Team: ---

Attachments (Terms of Use)
file containinfg the error (44.32 KB, application/octet-stream)
2006-11-03 14:06 EST, Gerardo González Aguilar
no flags Details

  None (edit)
Description Gerardo González Aguilar 2006-11-03 14:06:30 EST
Description of problem:

compiling the espresso package, URL: http:/www.pwscf.org
(using g95 through gcc)

when trying to compile the constraints_module.F90 file  the following error appears:
cpp -P -traditional -D__LINUX -D__FFTW -D__USE_INTERNAL_FFTW -I../include 
constraints_module.f90 -o constraints_module.F90
gfortran -O -D__LINUX -D__FFTW -D__USE_INTERNAL_FFTW -I../include  -I.
-I../Modules -I../PW -I../PH -I../iotk/src -I../CPV -c constraints_module.F90 -o
constraints_module.F90: In function ‘set_structure_factor’:
constraints_module.F90:312: internal compiler error: in find_lattice_value, at
the same happens when using the precompiled g95 binaries from the g95 site.

Version-Release number of selected component (if applicable):

How reproducible:

Steps to Reproduce:
1. download the espresso package (http:/www.pwscf.org)
2.  ./configure
3. make all
Actual results:
compilation broken

Expected results:
clean compilation

Additional info:
Comment 1 Gerardo González Aguilar 2006-11-03 14:06:38 EST
Created attachment 140303 [details]
file containinfg the error
Comment 2 Jakub Jelinek 2006-11-06 06:31:51 EST
Works just fine with gcc-gfortran-4.1.1-30.

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