Error in routine qexsd_read_exx (4): fmt error
Posted: Mon Apr 10, 2023 2:40 pm
I tried to use yambo 4.5.1 with quantum ESPRESSO 6.6 as this version seem to be stable. For QE I'm using hybrid functional. When I run p2y I get the following message in terminal:
How can I solve that,please?
Code: Select all
'/home/salma/Desktop/qe-6.6/yambo/bin/p2y'
Invalid MIT-MAGIC-COOKIE-1 key
___ __ _____ __ __ _____ _____
| Y || _ || Y || _ \ | _ |
| | ||. | ||. ||. | / |. | |
\_ _/ |. _ ||.\_/ ||. _ \ |. | |
|: | |: | ||: | ||: | \|: | |
|::| |:.|:.||:.|:.||::. /|::. |
`--" `-- --"`-- --"`-----" `-----"
<---> DBs path set to .
<---> detected QE data format: qexsd
<---> == PWscf v.6.x generated data (QEXSD fmt) ==
<---> Header/K-points/Energies... done
<---> Cell data...
<---> [WARNING]Two or more crystal structures fit the given cell
<---> Axis vectors are left handed done
<---> Atomic data... done
<---> Symmetries...[SI no]...[I yes]...[-I no]...[TR yes]
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine qexsd_read_exx (4):
fmt error
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 4.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------