error with impi on centos7


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Quote:Edoapra Apr 15th 7:07 pm
Please try the following

cd $NWCHEM_TOP/nwdft/lr_tddft_grad
rm *.mod *.f90 *.f
make FC=ifort


If this still does not work, please send the output of

ls -lrta $NWCHEM_TOP/nwdft/lr_tddft_grad

.
Thanks very much for your reply.
I use ifort15,
ifort -V
Intel(R) Fortran Intel(R) 64 Compiler XE for applications running on Intel(R) 64, Version 15.0.0.090 Build 20140723
Copyright (C) 1985-2014 Intel Corporation. All rights reserved.

Because there aren't the folder nwdft below $NWCHEM_TOP directly.I list the result about
$NWCHEM_TOP/src/nwdft/lr_tddft_grad.There aren't module files and f90 files.
ls -lrta $NWCHEM_TOP/src/nwdft/lr_tddft_grad
total 1644
-rw-r-----. 1 zhanfei zhanfei 3486 Sep 10 2014 tddft_grad_xy.F
-rw-r-----. 1 zhanfei zhanfei 987 Sep 10 2014 tddft_grad_util_print.F
-rw-r-----. 1 zhanfei zhanfei 357 Sep 10 2014 tddft_grad_util.fh