Package: gfortran Version: 4:4.3.1-2 Severity: normal
A program compiled with the option -fopenmp does not run. It simply gives a segmentation fault. If the program is compiled without the -fopenmp option, it runs without errors. The program (called prov.f90) is the following PROGRAM ELMAT IMPLICIT DOUBLE PRECISION (A-H,O-Z) PARAMETER(NA=26,NB=26,NFV=98) DIMENSION SSCFA(NA,NB+NFV),HSCFA(NA,NB+NFV),GSCFA(NA,NB+NFV,NA,NB) SODET=1.D-1 SSCFA=0 HSCFA=0 GSCFA=0 STOP END It was compiled with the command: gfortran -O0 -fopenmp prov.f90 This fact makes the OPENMP unusable on my system. Thank you. Best regards Stefano -- System Information: Debian Release: lenny/sid APT prefers unstable APT policy: (500, 'unstable'), (500, 'testing'), (500, 'stable') Architecture: amd64 (x86_64) Kernel: Linux 2.6.24 (SMP w/2 CPU cores) Locale: LANG=en_US, LC_CTYPE=en_US (charmap=ISO-8859-1) Shell: /bin/sh linked to /bin/bash Versions of packages gfortran depends on: ii cpp 4:4.3.1-2 The GNU C preprocessor (cpp) ii gcc 4:4.3.1-2 The GNU C compiler ii gfortran-4.3 4.3.1-7 The GNU Fortran 95 compiler gfortran recommends no packages. Versions of packages gfortran suggests: ii gfortran-doc 5:2 documentation for the GNU Fortran pn gfortran-multilib <none> (no description available) -- no debconf information -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
