[CP2K:1840] Re: segmentation fault on a water example
Teodoro Laino
teodor... at gmail.com
Mon Mar 9 17:02:32 UTC 2009
OK.. this tells you all about the INTEL compiler :)
Marius Retegan wrote:
> I've forgot to say that the older version worked, even though I've got
> some strange results :-).
>
> On Mon, Mar 9, 2009 at 5:48 PM, Marius Retegan
> <marius.s... at gmail.com> wrote:
>
>> Hello,
>>
>> I'm having some trouble running the cp2k/tests/QMMM/SE/regtest/water_3.inp test.
>> With a version compiled this afternoon from CVS i get the following
>> output (I posted only the beginning and the error message)
>>
>> ==============================================================
>> mretegan at fougeron has created process number 0 27382
>>
>> **** **** ****** ** PROGRAM STARTED AT Mon Mar 9 17:41:14 2009
>> ***** ** *** *** ** PROGRAM STARTED ON fougeron
>> ** **** ****** PROGRAM STARTED BY mretegan
>> ***** ** ** ** ** PROGRAM PROCESS ID 27382
>> **** ** ******* ** PROGRAM STARTED IN /fougeron/home/mretegan/software/cp2k
>> /tests/QMMM/SE/regtest
>>
>> CP2K| version string: CP2K version 2.0.1 (Development Version)
>> CP2K| is freely available from http://cp2k.berlios.de/
>> CP2K| Program compiled at Mon Mar 9 15:25:57 CET 2009
>> CP2K| Program compiled on fougeron
>> CP2K| Program compiled for Linux-ia64-intel
>> CP2K| Last CVS entry /lib//
>> CP2K| Input file name water_3.inp
>> .
>> .
>> .
>> ********************** begin of velocity initialization ***********************
>> Initial Temperature 298.00 K
>> COM velocity: 0.000000000000 0.000000000000 0.000000000000
>> *********************** end of velocity initialization ************************
>>
>>
>> Translating the system in order to center the QM fragment in the QM box.
>> QMMM| Information on the QM/MM Electrostatic Potential:
>>
>> DISTRIBUTION OF THE NEIGHBOR LISTS
>>
>> Total number of particle pairs: 6
>> Total number of matrix elements: 27
>> Average number of particle pairs: 6
>> Maximum number of particle pairs: 6
>> Average number of matrix element: 27
>> Maximum number of matrix elements: 27
>>
>>
>> DISTRIBUTION OF THE OVERLAP
>>
>> Number of non-zero blocks: 6
>> Percentage non-zero blocks: 100.00
>> Average number of blocks per CPU: 6
>> Maximum number of blocks per CPU: 6
>> Average number of matrix elements per CPU: 27
>> Maximum number of matrix elements per CPU: 27
>> QMMM| No QM/MM Electrostatic coupling. Just Mechanical Coupling!
>> forrtl: severe (174): SIGSEGV, segmentation fault occurred
>> Image PC Routine Line Source
>> cp2k.sopt 400000000268CF50 Unknown Unknown Unknown
>> cp2k.sopt 4000000002687C50 Unknown Unknown Unknown
>> cp2k.sopt 40000000000B7BF0 Unknown Unknown Unknown
>> cp2k.sopt 4000000000065F50 Unknown Unknown Unknown
>> cp2k.sopt 40000000005A1CC0 Unknown Unknown Unknown
>> cp2k.sopt 400000000059F980 Unknown Unknown Unknown
>> cp2k.sopt 40000000021EB680 Unknown Unknown Unknown
>> cp2k.sopt 4000000001890170 Unknown Unknown Unknown
>> cp2k.sopt 400000000010C3C0 Unknown Unknown Unknown
>> cp2k.sopt 40000000000FD220 Unknown Unknown Unknown
>> cp2k.sopt 400000000010BCE0 Unknown Unknown Unknown
>> cp2k.sopt 4000000000401B40 Unknown Unknown Unknown
>> cp2k.sopt 4000000000400220 Unknown Unknown Unknown
>> cp2k.sopt 400000000000FD70 Unknown Unknown Unknown
>> cp2k.sopt 400000000000D390 Unknown Unknown Unknown
>> cp2k.sopt 4000000000008200 Unknown Unknown Unknown
>> cp2k.sopt 40000000000072C0 Unknown Unknown Unknown
>> libc.so.6.1 2000000000555C50 Unknown Unknown Unknown
>> cp2k.sopt 4000000000007000 Unknown Unknown Unknown
>> ==============================================================
>>
>> My first guess was that the program was miscompiled, and I've tried an
>> older version compiled also from CVS on the 4 Feb 2009.
>> ==============================================================
>> mretegan at fougeron has created process number 0 27441
>>
>> **** **** ****** ** PROGRAM STARTED AT Mon Mar 9 17:47:02 2009
>> ***** ** *** *** ** PROGRAM STARTED ON fougeron
>> ** **** ****** PROGRAM STARTED BY mretegan
>> ***** ** ** ** ** PROGRAM PROCESS ID 27441
>> **** ** ******* ** PROGRAM STARTED IN /fougeron/home/mretegan/software/cp2k
>> /tests/QMMM/SE/regtest
>>
>> CP2K| version string: CP2K version 2.0.1 (Development Version)
>> CP2K| is freely available from http://cp2k.berlios.de/
>> CP2K| Program compiled at Mon Mar 9 17:07:32 CET 2009
>> CP2K| Program compiled on fougeron
>> CP2K| Program compiled for Linux-ia64-intel
>> CP2K| Last CVS entry xray_diffraction.F/1.25/Wed Feb 4 08:44:19 2009
>> CP2K| Input file name water_3.inp
>> ==============================================================
>> The same flags where used to compile both versions.
>>
>> Does anybody have an idea on how to solve this?
>>
>> Thanks,
>> Marius
>>
>>
>
> >
>
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