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

[nsingh3]

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

[Davide Sangalli]

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

[nsingh3]

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