Update documentation

INSTALL.md

@@ -97,7 +97,7 @@ sugest the [Intel Math Kernel Library Link Line Advisor] (https://software.intel
 
 In the default the configure script tries to configure and build all ELPA2 compute kernels which are available for
 the architecture. Then the specific kernel can be chosen at run-time via the api or an environment variable (see
-the **USERS GUIDE** for details).
+the **USERS_GUIDE** for details).
 
 It this is not desired, it is possible to build *ELPA* with only one (not necessary the same) kernel for the
 real and complex valued case, respectively. This can be done with the "--with-real-..-kernel-only" and

README.md

@@ -86,7 +86,7 @@ the possible configure options.
 
 ## Using *ELPA*
 
-Please have a look at the "**Users Guide**" file, to get a documentation or at the [online]
+Please have a look at the "**USERS_GUIDE**" file, to get a documentation or at the [online]
 (http://elpa.mpcdf.mpg.de/html/Documentation/ELPA-2015.11.001/html/index.html) doygen
 documentation, where you find the definition of the interfaces.
 

USERS_GUIDE.md

+## Users guide for the ELPA library ##
+
+This document provides the guide for using the *ELPA* library in user applications.
+
+### Online and local documentation ###
+
+Local documentation (via man pages) should be available (if *ELPA* has been installed with the documentation):
+
+For example "man get_elpa_communicators" should provide the documentation for the *ELPA* function which sets
+the necessary communicators.
+
+Also a [online doxygen documentation] (http://elpa.mpcdf.mpg.de/html/Documentation/ELPA-2015.11.001/html/index.html)
+for each *ELPA* release is available.
+
+### General concept to use ELPA ###
+
+#### MPI version of ELPA ####
+
+In this case, *ELPA* relies on a BLACS distributed matrix.
+To solve a Eigenvalue problem of this matrix with *ELPA*, one has
+
+1. to include the *ELPA* header (C case) or module (Fortran)
+2. to create row and column MPI communicators for ELPA (with "get_elpa_communicators")
+3. to call *ELPA 1stage* or *ELPA 2stage* for the matrix.
+
+Here is a very simple MPI code snippet for using *ELPA*: For the definition of all variables
+please have a look at the man pages and/or the online documentation (see above)
+
+
+   ! All ELPA routines need MPI communicators for communicating within
+   ! rows or columns of processes, these are set in get_elpa_communicators
+
+   success = get_elpa_communicators(mpi_comm_world, my_prow, my_pcol, &
+                                    mpi_comm_rows, mpi_comm_cols)
+
+   if (myid==0) then
+     print '(a)','| Past split communicator setup for rows and columns.'
+   end if
+
+   ! Determine the necessary size of the distributed matrices,
+   ! we use the Scalapack tools routine NUMROC for that.
+
+   na_rows = numroc(na, nblk, my_prow, 0, np_rows)
+   na_cols = numroc(na, nblk, my_pcol, 0, np_cols)
+
+   !-------------------------------------------------------------------------------
+   ! Calculate eigenvalues/eigenvectors
+
+   if (myid==0) then
+     print '(a)','| Entering one-step ELPA solver ... '
+     print *
+   end if
+
+   success solve_evp_real_1stage(na, nev, a, na_rows, ev, z, na_rows, nblk, &
+                                 matrixCols, mpi_comm_rows, mpi_comm_cols)
+
+   if (myid==0) then
+     print '(a)','| One-step ELPA solver complete.'
+     print *
+   end if
+
+
+#### Shared-memory version of ELPA ####
+
+If the *ELPA* library has been compiled with the configure option "--enable-shared-memory-only",
+no MPI will be used.
+
+Still the **same** call sequence as in the MPI case can be used (see above).
+
+
+
+
+