[Pw_forum] error while compiling quantum espresso-5.0.1 with ifort 12.0

[Axel Kohlmeyer]

On Thu, Dec 6, 2012 at 6:21 PM, Paolo Giannozzi <giannozz at democritos.it> wrote:
>
> On Dec 6, 2012, at 16:58 , ruchir behal wrote:
>
>> hills.c(271): error: identifier "BOLTZ" is undefined
>>       this_ww = hills.wwr*exp(-hills.Vhills/(BOLTZ*
>> (colvar.wfactor-1.0)*colvar.simtemp));
>
> there is no "hills.c" FILE in QE

unless you do: make plumed

:-)

axel.


>
>
> P.
> ---
> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
>
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--
Dr. Axel Kohlmeyer  akohlmey at gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.