Dear QE community,
When I run a simple scf calculation of my compound, I always get the error
shown below. Could anybody can help me to figure out what the problem is.
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
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Error in routine check_tempdir (1):
tmp_dir cannot be opened
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stopping ...
Error in routine check_tempdir (1):
tmp_dir cannot be opened
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stopping ...
Dr. Yin Li
Research Associate
Department of Biophysics,Medical School, University of Pecs,
No.12 Szigeti Street, Pecs, H-7624, HUNGARY
Phone: +36-72-535271/36271_______________________________________________
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