> Da: Lorenzo Don? <lorechimica91 at hotmail.it>
> Data: 11 maggio 2013 17.22.35 GMT+02.00
> A: pw_forum at pwscf.org
> Oggetto: qustion
>
> Good morning I am a youg student in chemistry and I really like quantum
> chemistry but I'am also not so able to use a Mac terminal I tryed to install
> espresso-5.0-GPU i opened my terminal i changed my directory to espresso
> directory i put ./configure a lots of outputs and at the end configure:
> success and after I put make all and the output was :
> Unfortunately, this installation of Open MPI was not compiled with
> Fortran 90 support. As such, the mpif90 compiler is non-functional
> make[2]: *** [iotk_base.o] Error 1
> make[1]: *** [libiotk] Error 2
> make: *** [libiotk] Error 2
> can you help me to install quantum espresso on mac please.
> Excuse me if i bother you.
> Thanks dealy Lorenzo Don?.
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