Error while running vasp5.2

Questions regarding the compilation of VASP on various platforms: hardware, compilers and libraries, etc.


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ccmplab
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Error while running vasp5.2

#1 Post by ccmplab » Sun Dec 30, 2012 6:25 am

Dear Vasp Users and Developer.
Season greetings and wish you all very very happy New year.
I am new user of vasp.
We have compiled vasp on UBUNTU12.04 using ifort.
While running the simple example of 1_7_H2O we are facing the below problem.
********************************
vasp.5.2.12 11Nov11 complex

POSCAR found : 2 types and 3 ions
LDA part: xc-table for Pade appr. of Perdew
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: small aliasing (wrap around) errors must be expected
FFT: planning ...( 1 )
WAVECAR not read
WARNING: random wavefunctions but no delay for mixing, default for NELMDL
entering main loop
At line 73 of file diolib.f (unit = 8)
Fortran runtime error: Bad FORM parameter in OPEN statement
*************************************************************************
Please suggest the solutions for the above error.
Waiting for positive comments.
With Kind Regards

Sanjay D. Gupta
Department of Physics,
Bhavnagar University,
Bhavanagar 364001, INDIA
Last edited by ccmplab on Sun Dec 30, 2012 6:25 am, edited 1 time in total.
Prof. P. K. Jha

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Error while running vasp5.2

#2 Post by admin » Tue Feb 05, 2013 3:52 pm

I have never encountered this error in the open statement before to be honest.
please check
-- your ifort version
-- if the vasp.5.lib and vasp.5.2 have been compiled consistently
Last edited by admin on Tue Feb 05, 2013 3:52 pm, edited 1 time in total.

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