Yambo Community Forum

Hi,

I get he following error message when I try to compile yambo on my linux cluster:



mod_pw_data.F (eval gcc44 -E -P -D_NETCDF_IO -D_MPI -D_DOUBLE -D_P2Y_V50 -D_linux qexml_v4.0.F > qexml_v4.0.f90) > /dev/null
(mpif90 -c -O3 -mtune=native -I /home/kbaish2/DFT-GW-Codes/Yambo/yambo-3.3.0-rev41/include -I/home/kbaish2/DFT-GW-Codes/Yambo/yambo-3.3.0-rev41/include -I/home/kbaish2/DFT-GW-Codes/Espresso/espresso-5.0.2/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-rev41/interfaces/p2y'
make: *** [interfaces] Error 2


Here is my configure line:

./configure --prefix=/home/kbaish2/DFT-GW-Codes/Yambo/yambo-3.3.0-rev41 --with-iotk=/home/kbaish2/DFT-GW-Codes/Espresso/espresso-5.0.2/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


I have attached my config.log file. Any help will be greatly appreciated.

Thanks,
kopinjol

Dear Kopinjol

there is a problem with the double precision, if you do not need it for particular reasons,
remove --enable-dp from your configure and it will works.

with best regards
Claudio Attaccalite

Thanks Caludio,

I will try without the --enable-dp .

Thanks,
kopinjol

Hello Caludio,

It worked. Thanks for your help.

kopinjol