[Q-e-developers] Something wrong due to the esm module

[Andrea Ferretti]

Hi all,

>
> Regarding the latest your modification (esm.f90 at October 28), we should not move the esm_cft
> to cft_1z. Because in the ESM, I did OMP parallelization outside the g_parallel loop (see lines from
> 439 to 481, I’m referring the file at October 29). When we use FFTW and OPENMP, the cft_1z
> is parallelized again inside the subroutine. Thus this structure is nested by OpenMP parallelization.


just a side question: my understanding of nested openmp loops is that if 
omp_nested is set to false (call omp_set_nested(.false.)) inner loops are 
disregarded...
is this correct ? if so, couldn't one rely on this to sort out the problem 
above ?

take care
Andrea

> A few years ago, somebody experienced an error originated from this nesting structure. So I made
> a new 1D FFT routine in which all calculations will be done by serial process.
>
> Best regards,
> Minoru
>
> On Oct 28, 2015, at 7:09 PM, Paolo Giannozzi <p.giannozzi at gmail.com> wrote:
>
>>
>>
>> On Mon, Oct 26, 2015 at 11:30 PM, Filippo SPIGA <filippo.spiga at quantum-espresso.org> wrote:
>>
>> I confirm the files compiles
>>
>> ... but it doesn't work. Here attached a version that compiles and doesn't use "esm_cft" but the same cft_1z of all other codes. The example seems to work. Minoru, could you please verify if it works in some realistic case and if there are any problems with FFT initialization,and openmp? (I remember that the previous version of ESM had a different logic for OpenMP parallelization of FFT with respect to the one used in all other codes, but it seems to me that now it uses the same logic)
>>
>> Paolo
>>
>> --
>> Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
>> Phone +39-0432-558216, fax +39-0432-558222
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>
>
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-- 
Andrea Ferretti, PhD
S3 Center, Istituto Nanoscienze, CNR
via Campi 213/A, 41125, Modena, Italy
Tel: +39 059 2055322;  Skype: andrea_ferretti
URL: http://www.nano.cnr.it