The output is the same as giving dftd3 no input:
[user@computerName BN-h]$ dftd3 BN-h.poscar -pbc -func pbe -zero
 dftd3 <coord filename> [-options]
 options:
 -func <functional name in TM style>
 -grad
 -anal (pair analysis)
      file <fragemt> with atom numbers
      is read for a fragement based
      analysis (one fragment per line,
      atom ranges (e.g. 1-14 17-20) are allowed)
 -noprint
 -pbc (periodic boundaries; reads VASP-format)
 -abc (compute E(3))
 -cnthr (neglect threshold in Bohr for CN, default=40)
 -cutoff (neglect threshold in Bohr for E_disp,  default=95)
 -old (DFT-D2)
 -zero (DFT-D3 original zero-damping)
 -bj   (DFT-D3 with Becke-Johnson finite-damping)
 -tz (use special parameters for TZ-type calculations)
 variable parameters can be read from <current-directory>/.dftd3par.local
  or
 variable parameters read from ~/.dftd3par.<hostname>
 if -func is used, -zero or -bj or -old is required!"

I've checked that x struct2poscar runs OK, case.poscar exists, and when entering this command I also made sure bash autocompleted the BN-h.poscar filename, so dftd3 should be able to find the file.

On 2016-06-14 3:53 PM, t...@theochem.tuwien.ac.at wrote:
Not much for the moment. What is the output when

dftd3 case.poscar -pbc -func pbe -zero

is executed (without x) by replacing case.poscar by the one in your
directory?


On Tuesday 2016-06-14 23:27, Tristan de Boer wrote:

Date: Tue, 14 Jun 2016 23:27:14
From: Tristan de Boer <tristan.deb...@usask.ca>
Reply-To: A Mailing list for WIEN2k users
<wien@zeus.theochem.tuwien.ac.at>
To: A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at>
Subject: Re: [Wien] DFTD3 stop error

Hi,
I get:
$ which dftd3
~/wien2k14us-tmod/wien14us/bin/dftd3
$ x dftd3
0.001u 0.000s 0:00.00 0.0%    0+0k 0+8io 0pf+0w

The dftd3 is one for which I've uncommented the three .EDISP lines.
'.EDSIP' does exist, but is an empty file in my case folder.
I hope that helps.

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