QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: nanosolar on June 17, 2014, 09:26

Title: ATK crashes
Post by: nanosolar on June 17, 2014, 09:26

Hi,

I am going to simulate a wulff of sio2 and si by MD and Geometry Optimization. but I get the error message in either cases:

this application has requested the runtime to terminate it in an unusual way. please contact the applications's support team for more information.

and here is the problem details:

Problem signature:
  Problem Event Name:   APPCRASH
  Application Name:   atkpython.exe
  Application Version:   0.0.0.0
  Application Timestamp:   5302a504
  Fault Module Name:   MSVCR90.dll
  Fault Module Version:   9.0.30729.4940
  Fault Module Timestamp:   4ca2ef57
  Exception Code:   40000015
  Exception Offset:   0005beae
  OS Version:   6.1.7601.2.1.0.256.1
  Locale ID:   1033
  Additional Information 1:   2f1e
  Additional Information 2:   2f1e8d3b42512eb894b04173fac23034
  Additional Information 3:   360f
  Additional Information 4:   360f66e797cb26befec02a32f23368d0

Is this a software or Operating System error? thanks in advance

I 'd like to add that my OS is "Scientific Linux release 6.5" which is based on Redhat.

Title: Re: ATK crashes
Post by: Anders Blom on June 18, 2014, 06:02

Why are you trying to run a Windows binary (atkpython.exe) on Linux?

Title: Re: ATK crashes
Post by: nanosolar on June 20, 2014, 16:19

 :o

I mistakenly reported the error of Windows for my Linux problem! sorry.
Actually I get errors both in Windows and Linux, and the reported error is for the windows. Everything is ok when running the optimization for a Si-H nanocluster, but the problem occurs when adding SiO2 into the cluster.

Regards

Title: Re: ATK crashes
Post by: Anders Blom on June 20, 2014, 17:14

In 99% of all cases this error is caused by running a larger simulation than you have memory for on your computer.

Title: Re: ATK crashes
Post by: nanosolar on June 20, 2014, 17:23

Thanks