Yambo Community Forum

Hello everyone,

I was trying to compile the latest yambo release on our linux cluster. But I get this error message when I make :

(mpif90 -c -O3 -mtune=native -I /home/kbaish2/DFT-GW-Codes/Yambo/yambo-3.3.0-rev36/include -I/home/kbaish2/DFT-GW-Codes/Yambo/yambo-3.3.0-rev36/include -I/home/kbaish2/DFT-GW-Codes/Espresso/espresso-5.0/iotk/src qexml_v4.0.f90) > /dev/null
qexml_v4.0.f90:3277.32:

call mat_dia_inv(DIAGO,USE_LK,cd_tmp,E_real=d)
1
Error: Type mismatch in argument 'm' at (1); passed COMPLEX(4) to COMPLEX(8)
make[1]: *** [qexml_v4.0.o] Error 1
make[1]: Leaving directory `/home/kbaish2/DFT-GW-Codes/Yambo/yambo-3.3.0-rev36/interfaces/p2y'
make: *** [interfaces] Error 2


Here is my configure line:

./configure --prefix=$(pwd) --with-iotk=/home/kbaish2/DFT-GW-Codes/Espresso/espresso-5.0/iotk --with-p2y=5.0 FC=gfortran44 --enable-dp --with-netcdf-lib=/home/kbaish2/DFT-GW-Codes/netcdf-4.1.3/installation/lib --with-netcdf-include=/home/kbaish2/DFT-GW-Codes/netcdf-4.1.3/installation/include CC=gcc44 MPICC=/home/kbaish2/gcc44/openmpi-1.4.5/bin/mpicc --with-mpi=-L/home/kbaish2/gcc44/openmpi-1.4.5 --enable-msgs-comps

Could anyone point out exactly what may be going wrong?
Thanks in advance,
Kopinjol Baishya
Graduate Student,
Materials Modeling Group,
UIC
Chicago IL 60607

There should be some bug with double precision,

do you need Yambo in double precision?
otherwise remove the --enable-dp option and it will work,

anyway we will fix the bug in the next release, that will appear soon

with best regards
Claudio Attaccalite

Hi,

Thank you so much for the reply. I removed the --enable-dp and it worked.

thanks again,
kopinjol