I wish to compile DDaplus on my local computer, but I cannot seem to make the files
I've download and extracted ddaplus-r247 and typed make in ddaplus-r247/src/ but I get the following error
cd build_pip; make all
make: Entering directory '/home/william/Softwares/ddaplus-r247/src/build_pip'
. /etc/environ.sh; use -e -r intel-fc-14.0.0; ifort -c -fast -openmp FEM-Geo-Wr.f90
/bin/sh: 1: .: Can't open /etc/environ.sh
Makefile:25: recipe for target 'FEM-Geo-Wr.o' failed
make: *** [FEM-Geo-Wr.o] Error 2
make: Leaving directory '/home/william/Softwares/ddaplus-r247/src/build_pip'
Makefile:8: recipe for target 'all' failedmake
make: *** [all] Error 2
I guess it is due to the fact that I do not have ifort on my university computer. I have gfortran.
Is it possible to have a comprehensive tutorial for compiling the software? or at least a way to change the makefile of the different builds to compile using exclusively gfortran and not ifort.