Intel® Fortran Compiler for Linux* and Mac OS X*

Gentoo Linux --- ifc 9.0.026

Hi all,

I'm a french studient and i need ifc Fortran compilator for Linux to compile a Fortran program.

When i try to emerge the ifc (emerge is download and install procedures on gentoo linux like apt on debian), the stable version is a 7.X.

After instal it, when i try to compile my program, i have some errors (undefined reference)

I try to use flag "-i_dynamic" but compilation are Ok but when i try to launch my a.out, i've got the same "undefined reference" errors.

idb fails in Ubuntu linux

i installed Intel Fortran compiler 9 and idb successfully in ubuntu linux. but idb fails to come up with following message: "/opt/intel/idb/9.0/bin/iidb: error while loading shared libraries: libXft.so.1: cannot open shared object file: No such file or directory"
i did not have such a problem in suse.

**Internal Compiler Error** for ifort 9.0

Hi all,

I get the following error when I compile my application (multi-file) using ifort 9.0

fortcom: Severe: ThermoRad.f90, line 1: **Internal compiler error: internal abort** Please report this error along with the circumstances in which it occurred in a Software Problem Report. Note: File and line given may not be explicit cause of this error.

This happens only when i turn on -check all or -check bounds option. ( basically -check )

E.g.

If my compile switches are = -traceback -fpe0 -fpstkchk -g -inline_debug_info

There are no problems

FORALLs not parallelized in WORKSHARE

Hello,
further to the apparent unparallelized WORKSHAREs,
I tried to compare $OMP DO with DO and $OMP WORKSHARE with FORALL
on the same task. The code is in the attachment.

If I compile the program with

[hajek@dell8 scratch]$ ifort -O3 -openmp -openmp-report=2 omptest.f90

it outputs

omptest.f90(28) : (col. 8) remark: OpenMP DEFINED LOOP WAS PARALLELIZED.
omptest.f90(17) : (col. 6) remark: OpenMP DEFINED REGION WAS PARALLELIZED.

and the running time is
[hajek@dell8 scratch]$ time ./a.out

executing a sample program

I installed FC5 on my AMD 64 x2 computer and installed "l_fc_c_9.0.031" witha default setting.I can compile the sample program, which is /doc/samples/int_sin.f90,without any error and compiler gave an executable file: a.out
And I typed ./a.out and press enter, then I get an error message as:./a.out: error while loading shared libraries: /opt/intel/fc/9.0/lib/libimf.so:
cannot restore segment prot after reloc: Permission denied

forrtl:severe(29):file not found

(I'm running on Suse10.0 Linux(64bit)intel fortran 9.0.031)When I was executing the execution file 'fdm.x' which actually I haven't made, I successfully compiled it (I had used -i-static option because of library problem) but I got the error message as follows.forrtl:No such file or directoryforrtl:severe(29):file not found, unit 51, file /fdm.d/fort.51Image PC RoutineLine Sourcefdm.x0000000000463147 Unkonwn Unkonwn Unkonwnfdm.x000000000046150E Unkonwn Unkonwn Unkonwnfdm.x000000000043AA4C Unkonwn Unkonwn Unkonwnfdm.x0000000000411247 Unkonwn Unkonwn Unkonwnfdm.x0000000000410EBQ Unkonwn Unko

0.**0.=1. ?

Hello,
I am somewhat surprised about the mathematics of the compiler. In the analytical mathematics 0.**0. is indeterminated. In contrast to that, the compiler gives 0.**0.=1. . IMHO this is not a good idea, because this is a jump, since 0.**x=0. for all x>0.The compiler action results in the following gag:
If I have none apple and I do nothing with is, I get an apple.Furthermore the compiler solves 0.**x=0./0.="infinity" for x<0. This is also indeterminate and therefore not correct.Please can anyone explain to me this curious results.Thanks,
Dieter

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