Not related to this particular problem, but to the vdW functionals:
the program prepare_xsf_lapw (which is executed just before nlvdW
to generate the density on a uniform mesh) may possibly hang when
executed in parallel. The way to solve the problem is to close
the terminal immediately with the command exit on the same
command line:

run_lapw -nlvdw -ec 0.0001 ... > & STDOUT & ; exit


Dear Dr. Fabien Tran and Peter Blaha,

Thank you very much for your kind of help. The problem is solved by
expanding lnsmax to 5 in modules.F? and recompiling the nlvdw package.

Best regards,

Jiawei
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