Dr. Zhe,
I am getting a new error now which i think is associated with
lapack. (It's not showing any errors while compiling, only during run time, it
is showing errors). Please let me know how to fix it.
[avallabh at steele-fe02 bin]$ ./pw.x < scf.in
Program PWSCF v.4.0.3 starts ...
Today is 25Mar2012 at 15:31:13
Parallel version (MPI)
Number of processors in use: 1
For Norm-Conserving or Ultrasoft (Vanderbilt) Pseudopotentials or PAW
Current dimensions of program pwscf are:
Max number of different atomic species (ntypx) = 10
Max number of k-points (npk) = 40000
Max angular momentum in pseudopotentials (lmaxx) = 3
./pw.x: symbol lookup error: ./pw.x: undefined symbol: dgetrf_
Thanks
Ajit
