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.
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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 =
Fortran runtime error: Bad FORM parameter in OPEN statement
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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
