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Dear all,<br>
during the installation of the GPU-enabled release of QE on a 64-bit
Linux Pc with (gfortran+gcc+openmpi), the following error occurs:<br>
<br>
<big>make[1]: Entering directory `/home/fabri/espresso-PRACE/PW'<br>
[....]</big><br>
mpif90 -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 -D__FFTW3
-D__CUDA -D__CUDA_MEM_PINNED -D__GPU_NVIDIA_20 -D__CUDA_QE_TIMING
-D__MPI -D__PARA -I../include -I/usr/local/cuda//include
-I../iotk/src -I../Modules -I. -c addusdens.f90<br>
addusdens.f90:121.12:<br>
<br>
IF (err) THEN<br>
1<br>
Error: IF clause at (1) requires a scalar LOGICAL expression<br>
make[1]: *** [addusdens.o] Error 1<br>
make[1]: Leaving directory `/home/fabri/espresso-PRACE/PW'<br>
make: *** [pw] Error 2<br>
<br>
<br>
Could anybody give me some hints?<br>
thank you in advance<br>
<pre class="moz-signature" cols="72">--
Dr. Fabrizio Gala
Dipartimento di Scienze di Base e Applicate per l'Ingegneria,
Sezione di Fisica.
La Sapienza,University of Rome
and
Consorzio Nazionale Interuniversitario per le Scienze Fisiche della Materia (CNISM)
via A. Scarpa 14-16
00161 Rome - ITALY
phone: +390649766545
fax: +390644240183
</pre>
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