Recent changes to FAQ_install

FAQ_install modified by Nobuyuki MATUBAYASI

Nobuyuki MATUBAYASI — Fri, 24 Jul 2015 09:00:07 -0000

--- v2
+++ v3
@@ -1,9 +1,5 @@
 Frequently asked questions at the installation
 ====
-
-###There are "0.2 (stable)" and "0.3 (experimental)" in the download directory. Which should I download?
-
-The version 0.2 is recommended for all users. With this version the solvation free energy upon the solvation to the homogeneous system can be calculated. The version 0.3 is for advanced users, and is fast changing.

 ###I am using supercomputer at ***. What should I do to compile the files?###

FAQ_install modified by Shun Sakuraba

Shun Sakuraba — Mon, 15 Apr 2013 09:56:00 -0000

--- v1
+++ v2
@@ -1,5 +1,9 @@
 Frequently asked questions at the installation
 ====
+
+###There are "0.2 (stable)" and "0.3 (experimental)" in the download directory. Which should I download?
+
+The version 0.2 is recommended for all users. With this version the solvation free energy upon the solvation to the homogeneous system can be calculated. The version 0.3 is for advanced users, and is fast changing.

 ###I am using supercomputer at ***. What should I do to compile the files?###

WikiPage FAQ_install modified by Nobuyuki MATUBAYASI

Nobuyuki MATUBAYASI — Wed, 02 May 2012 07:54:45 -0000

Frequently asked questions at the installation ==== ###I am using supercomputer at ***. What should I do to compile the files?### ERMOD requires an implementation of BLAS and LAPACK library. At the time of writing this page (2012), most of cluster computers have either Intel or AMD CPU, and have Intel MKL libraries installed. Thus, first you can try with `--with-mkl` option. If it works, then you don't have to worry about. For other cases you need to specify correct BLAS / LAPACK library to `--with-blas=` option. Contact the technical staff in the supercomputer center to know correct specification of the BLAS / LAPACK library. ###"`make install`" fails with some errors about permission### This is because you are not `root`. By default, ERMOD tries to install the program under `/usr/local/bin` and plugins under `/usr/local/share/ermod`. Since you are an ordinary user, you cannot access these directories. You can change behavior by specifying `--prefix` option in `configure`. For example, by doing ~~~~ ::::sh ./configure --prefix=/foo/bar ~~~~ the program is installed under `/foo/bar/bin`. Similarly, you can for example specify `--prefix=$HOME` to install program under your home directory, which should be accessible from you. ###I am using gfortran 4.4.x and it cannot find `mkl_dfti.f90`.### This is a bug in gfortran 4.4.0 to 4.4.3. Please update.