| 2:47:56 PM PDT - Fri, Jul 12th 2013 |
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All,
I am trying to compile NWChem 6.3 with OpenMPI. However, I get the following error during configuration:
...
checking for desired Fortran INTEGER size... 8
checking for INTEGER size compile flag...
configure: WARNING: !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
configure: WARNING: Unable to find a flag to promote Fortran integers
configure: WARNING: INTEGER*8 promotion is not supported
configure: WARNING: !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
checking size of Fortran INTEGER... no
checking size of Fortran REAL... no
checking size of Fortran DOUBLE PRECISION... no
checking for dtime... no
checking for etime... no
checking for mpif90 flush routine... flush
checking for flag to disable mpif90 main when linking with C main... none
checking for routines to access the command line from Fortran... yes
checking whether Fortran hidden string length convention is after args...
configure: error: f2c string convention is neither after args nor after string
make[1]: *** [build/config.status] Error 1
make: *** [libraries] Error 1
I've seen posts from last year where people try to compile NWChem 6.1.1 and run into the same problem. In fact, I also get the same problem when trying to compile NWChem 6.1.1 but I was hoping that the configure script tests have been made more robust in order to make it work.
Any help on how to get this resolved is appreciated!
Thanks much,
heike.
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