[Wien] Error
Peter Blaha
pblaha at theochem.tuwien.ac.at
Fri Jul 6 12:13:09 CEST 2018
The problem clearly says: nn not found.
Most likely, the installation (compilation) did NOT work properly.
Check for the presence of /home/anupriya/WIEN2k_17.1/nn
if it does not exist,
cd SRC_nn; cat compile.msg and check for errors.
Am 05.07.2018 um 08:36 schrieb Subhasis Panda:
> Dear All,
>
> I have installed Wien2k 17.1 version on a desktop PC having core i7 with
> ubuntu
> 16.04 operating system, fortran compiler ifort, math libraries MKL. When
> I was generating the structure of any material, RMT is not calculated
> automatically. Again if I am giving RMT manually and during initializing
> the calculation the following error is found from the STDOUT file.
> Kindly suggest me what to do.
>
> next is setrmt
> next is nn
> /home/anupriya/WIEN2k_17.1/nn: Command not found.
> 0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
> error: command /home/anupriya/WIEN2k_17.1/nn nn.def failed
> n stop error n
>
>
>
>
> Thanks & regards
> Subhasis
>
> --
>
>
>
> Best regards from,
> ------------------------------------------------------------
> Dr. Subhasis Panda
> Assistant Professor
> Department of Physics
> National Institute of Technology Silchar
> Assam, India - 788010.
>
> -------------------------------------------------------------
>
>
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--
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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Email: blaha at theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at
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