Dear all,
I have tried pwscf using the latest version LAM-7.1.1. There is no problem for
compiling the code. But It seems pwscf is choked at the beginning of running.
Pwscf is still running and only output like this
Parallel version (MPI)
Number of processors in use: 2
R & G space division: nprocp = 2
Ultrasoft (Vanderbilt) Pseudopotentials
Current dimensions of program pwscf are:
ntypx =10 npk =40000 lmax = 3
nchix = 6 ndim = 2000 nbrx = 8 nqfm = 8
no futher output. Such problems never happen when using LAM7.0.6.
Is there anybody else met such problems before? Any comments are highly
appreciated.
Regards,
Adrain
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