CosmoCoffee

Hi,
Upon attempting compile of cosmomc using make command I receive following errors:
ake
cd ./source && make cosmomc BUILD=MPI
make[1]: Entering directory `/home/aaron/Downloads/cosmomc/source'
mkdir -p ReleaseMPI
cd ../camb && \
make --file=Makefile_main libcamb_recfast.a \
RECOMBINATION=recfast EQUATIONS=equations_ppf NONLINEAR=halofit_ppf
make[2]: Entering directory `/home/aaron/Downloads/cosmomc/camb'
mpif90 -cpp -O3 -ffast-math -ffree-line-length-none -DMPI -c constants.f90
make[2]: mpif90: Command not found
make[2]: *** [constants.o] Error 127
make[2]: Leaving directory `/home/aaron/Downloads/cosmomc/camb'
make[1]: *** [camb] Error 2
make[1]: Leaving directory `/home/aaron/Downloads/cosmomc/source'
make: *** [cosmomc] Error 2

and then I'm sent back to my cd.


Unsure what they are trying to tell me. Any and all help is appreciated.

mpif90 is quite standard, but on e.g. NERSC machines it is instead called "ftn" - just change MPIF90C in the source/Makefile.