[Pw_forum] error

[Sergei Lisenkov]

Dear PWscf users,

I tried o calculate my example (Carbon, 62 atoms), but I have error:


/users/sergey/pwscf/work 9 % pw-arthur.x < c62.in

     Program PWSCF 1.2.0  starts ...
     Today is  2Apr2003 at  1:29:44

     Ultrasoft (Vanderbilt) Pseudopotentials
     Complex Hamiltonian

     current dimensions of program pwscf are:
     ntypx=    6 npsx =    6 lmax =    3 npk =40000
     nbrx =     6 lqmax =     7 nqfm =     8
Warning: card  ignored
Warning: card  ignored
Warning: card  ignored
 Reading pseudopotential file in UPF format

     current restart_mode = from_scratch
     current disk_io mode = default

     RECOVER from restart file has been switched off on input

     Writing file C62.save
     file written

  +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++
    Fatal error in routine `allocate_real_1d': Memory allocation failed
  +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++ +++


Input/Output Error 458: Object not allocated

   In Procedure: error_handler..trace_back
        At Line: 64

      Statement: List-Directed WRITE
           Unit: 6
   Connected To: Stdout
           Form: Formatted (contains List-Directed records)
         Access: Sequential
Records Read   : 0
Records Written: 26

Current I/O Buffer:

    Called by
              !


End of diagnostics

What doest it mean? I have memory 4GB.

Thanks.
Sergey