UT theoretical chemistry code forum

Could you update this call when an fpp-happy version is released so I know that I can install it and revert to the vasp default way of doing things?

Thanks

Reverting to cpp, by commenting out the second CPP line in the Makefile:

CPP_ = ./preprocess <$*.F | /usr/bin/cpp -P -C -traditional >$*$(SUFFIX)

# this release should be fpp clean
# we now recommend fpp as preprocessor
# if this fails go back to cpp
#bham CPP_=fpp -f_com=no -free -w0 $*.F ...

The make for VASP with vastcode v3.0b, VASP 5.3.2, Intel v2013.0.079 gives warnings:

mpif90 -free -names lowercase -assume byterecl -O2 -ip -c dimer.f90
dimer.F(79): warning #5117: Bad # preprocessor line
#if defined(MPI_CHAIN)
------^
dimer.F(82): warning #5117: Bad # preprocessor line
#endif ...