[ERROR] variable: lmnmax NetCDF: Invalid dimension ID or name

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nsingh3
Posts: 3
Joined: Sun Jan 10, 2021 7:57 am

[ERROR] variable: lmnmax NetCDF: Invalid dimension ID or name

Post by nsingh3 » Sun Jan 10, 2021 8:49 am

Dear developers,

I am new to yambo and using it after performing abinit calculations.
I have abinit-9.2.2 and yambo-4.5.3 both compiled with netcdf+hdf.
But when I try to convert from abinit to yambo i get the following error.
Any help will be highly appreciated.

[nsingh3@int1 hBN]$ a2y -F hbn_out_DS2_WFK.nc
OMP: Info #274: omp_set_nested routine deprecated, please use omp_set_max_active_levels instead.


____ ____ ___ .___ ___. .______ ______
\ \ / / / \ | \/ | | _ \ / __ \
\ \/ / / ^ \ | \ / | | |_) | | | | |
\_ _/ / /_\ \ | |\/| | | _ < | | | |
| | / _____ \ | | | | | |_) | | `--" |
|__| /__/ \__\ |__| |__| |______/ \______/



<---> E(TSF) 2 Y(ambo)
<---> Checking input file ...
<---> ETSF file hbn_out_DS2_WFK.nc
<---> DBs path set to :.
<---> Header/K-points/Energies...done
<---> Cell data...[SI no]......[-I no]...[TR yes]...done
<---> Eigenvalues data...done
<---> K-points mesh...done
<---> Pseudopotential...
[ERROR] variable: lmnmax NetCDF: Invalid dimension ID or name

Best Regards,
Nisha Singh
Postdoctoral Researcher,
Chemical Engineering (OM Group),
Technical University Delft, Netherlands

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Davide Sangalli
Posts: 363
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Re: [ERROR] variable: lmnmax NetCDF: Invalid dimension ID or name

Post by Davide Sangalli » Thu Jan 21, 2021 3:16 pm

Dear Nisha,
can you attach your abinit input files and pseudo-potentials.

Most likely the reason is that, when generating the WFK file, you did not add in input the abinit variable

Code: Select all

prtkbff  1
Best,
D
Davide Sangalli, PhD
CNR-ISM, Division of Ultrafast Processes in Materials (FLASHit) and MaX Centre
http://www.ism.cnr.it/en/davide-sangalli-cv/
http://www.max-centre.eu/

nsingh3
Posts: 3
Joined: Sun Jan 10, 2021 7:57 am

Re: [ERROR] variable: lmnmax NetCDF: Invalid dimension ID or name

Post by nsingh3 » Sun Jan 24, 2021 5:20 am

Hello Davide,

Yes adding the prtkbff 1 in abinit input file solved my problem. Thanks.

Nisha Singh
Postdoctoral Researcher,
Chemical Engineering (OM Group),
Technical University Delft, Netherlands

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