[Pw_forum] (no subject)

[Rajesh]

This may help
https://www.physicsforums.com/threads/fortran-runtime-error-end-of-file.716352/

On Tue, Jul 18, 2017 at 11:33 PM, Shishir Timilsena <expressgucci at gmail.com>
wrote:

> may i know what is this error about ??
>
> On Tue, Jul 18, 2017 at 11:19 PM, Rajesh <creativeidleminds at gmail.com>
> wrote:
>
>> These are libraries you should install. You can Google how to install
>> these
>>
>> On Jul 18, 2017 22:58, "Shishir Timilsena" <expressgucci at gmail.com>
>> wrote:
>>
>>> what about scalapack ??? do we need to install it too ???
>>>
>>>
>>>
>>> On Tue, Jul 18, 2017 at 10:13 PM, Rajesh <creativeidleminds at gmail.com>
>>> wrote:
>>>
>>>> https://www.open-mpi.org/software/ompi/v2.1/downloads/openmp
>>>> i-2.1.1.tar.gz
>>>>
>>>> Steps to install
>>>>
>>>> Step – 1 :Download the latest openmpi package from here ;
>>>>
>>>> Step- 2: Extract the openmpi package and open the directory ;
>>>>
>>>> Step – 3: Configure the installation file
>>>>
>>>> ./configure --prefix="/home/user/.openmpi"
>>>>
>>>> Step – 4: Install the program
>>>>
>>>> make && sudo make install
>>>>
>>>> Step – 5: Setup environment path and test mpirun
>>>> add these lines to bash.bashrc and profile in /etc folder
>>>>
>>>> PATH="$PATH:/home/user/.openmpi/bin"
>>>> LD_LIBRARY_PATH="$LD_LIBRARY_PATH:/home/user/.openmpi/lib/"
>>>>
>>>> To test
>>>> run command mpirun and you should get te output
>>>>
>>>> If everything goes fine, then you should see the following message :
>>>>
>>>> mpirun could not find anything to do
>>>>
>>>>
>>>> On Tue, Jul 18, 2017 at 9:53 PM, Shishir Timilsena <
>>>> expressgucci at gmail.com> wrote:
>>>>
>>>>> ok i will try to install it
>>>>> can u provide the link for it.
>>>>> m using ubunut
>>>>>
>>>>> On Tue, Jul 18, 2017 at 9:56 PM, Rajesh <creativeidleminds at gmail.com>
>>>>> wrote:
>>>>>
>>>>>> openmpi is a software that you will have to install first. Then
>>>>>> compile qe with command
>>>>>>  ./configure -enable-opennmpi. Only then you can use parallel version
>>>>>> of qe. value is the number of processor you want to run  the process.
>>>>>>
>>>>>> On Tue, Jul 18, 2017 at 9:20 PM, Shishir Timilsena <
>>>>>> expressgucci at gmail.com> wrote:
>>>>>>
>>>>>>> may i know what is openmpi and [value]  ???
>>>>>>>
>>>>>>> On Tue, Jul 18, 2017 at 9:29 PM, Rajesh <creativeidleminds at gmail.com
>>>>>>> > wrote:
>>>>>>>
>>>>>>>> for openmpi it is mpirun -np [value] pw.x  <scf.in>  scf.out
>>>>>>>>
>>>>>>>>
>>>>>>>> On Tue, Jul 18, 2017 at 8:29 PM, Shishir Timilsena <
>>>>>>>> expressgucci at gmail.com> wrote:
>>>>>>>>
>>>>>>>>> May i know what are the quantum espresso codes in Parallel machine
>>>>>>>>> ??
>>>>>>>>> in serial i use, pw.x <scf.in> scf.out what is in parallel ??
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> Shishir Timilsena, M.Sc
>>>>>>>>> St.xavier's College
>>>>>>>>> Kathmandu,Nepal
>>>>>>>>> e-mail: shishir.timilsena at gmail.com
>>>>>>>>> phone: +977 9845196469 <+977%20984-5196469>
>>>>>>>>>
>>>>>>>>>
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