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problem compiling vasp parallel version with ifort version 13.1.3

Posted: Thu Jan 23, 2014 10:24 pm
by freshwind
Hello,

the following lines appear at the make output:

fftmpi.F(687): error #6460: This is not a field name that is defined in the encompassing structure. [NODE_ME]
IF (GRID%COMM%NODE_ME==1) THEN
-----------------------------^
compilation aborted for fftmpi.f90 (code 1)
make: *** [fftmpi.o] Error 1


These are my settings in the MPI-section of the makefile:

FC=mpif90
FCL=$(FC)...CPP =$(CPP_) -DMPI -DHOST=\"DarwinIntel\" \
-Dkind8 -DNGZhalf -DCACHE_SIZE=5000 -Davoidalloc

.....

# FFT: fftmpi.o with fft3dlib of Juergen Furthmueller
FFT3D = fftmpi.o fftmpi_map.o fft3dlib.o


Many thanks.

Re: problem compiling vasp parallel version with ifort version 13.1.3

Posted: Wed Sep 04, 2024 12:46 pm
by support_vasp

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP