Permalink
Browse files

Mention LIBEFP_FORTRAN_INT64.

  • Loading branch information...
ilyak committed Apr 30, 2017
1 parent b13c667 commit 4e99c93218d1706a816068c35f516e61fc541d56
Showing with 5 additions and 0 deletions.
  1. +5 −0 interface/readme.txt
View
@@ -82,3 +82,8 @@ an existing quantum chemistry package to get a working QM/EFP interface.
3. Cleanup resources
a. Release all memory used by libefp: efp_shutdown
4. Misc
Depending on your setup you may need to define LIBEFP_FORTRAN_INT64
if you have 64-bit integers in Fortran/BLAS by default.

0 comments on commit 4e99c93

Please sign in to comment.