No Description

Dhairya Malhotra ee361d869b Update vectorization flags in INSTALL 8 years ago
doc 7b973cdbe4 New repo for PvFMM 11 years ago
examples af50d7c441 Fix wrong kernel function in example2 8 years ago
include a9c008480c Fix bug in SSE implementations 8 years ago
m4 0f4059a99b Fix MKL BLAS detection in m4/ax_blas.m4 8 years ago
scripts 987aa2361d Fix several issues 10 years ago
src b70da7215c Move malloc, free from mem_mgr.txx to mem_mgr.cpp 10 years ago
.gitignore 8c2b816f95 Fix multiply defined symbols. 11 years ago
AUTHORS 7b973cdbe4 New repo for PvFMM 11 years ago
COPYING 7b973cdbe4 New repo for PvFMM 11 years ago
ChangeLog 7b973cdbe4 New repo for PvFMM 11 years ago
Doxyfile 7b973cdbe4 New repo for PvFMM 11 years ago
INSTALL ee361d869b Update vectorization flags in INSTALL 8 years ago
MakeVariables.in 89eb63461f Change LDFLAGS_PVFMM to LDLIBS_PVFMM 10 years ago
Makefile.am 704cc02970 Create wrappers for floating-point utilities 10 years ago
NEWS 7b973cdbe4 New repo for PvFMM 11 years ago
README 952a83c374 Update README 8 years ago
TODO 7b973cdbe4 New repo for PvFMM 11 years ago
aminclude.am 7b973cdbe4 New repo for PvFMM 11 years ago
autogen.sh 7b973cdbe4 New repo for PvFMM 11 years ago
configure.ac 22c091eb3f Vectorize Helmholtz, Stokes, Biot-Savart kernels 10 years ago

README


PVFMM README File
*****************

PVFMM Version 1.0.0 is the latest release (January 2014)


WHAT IS PVFMM?
==============

PVFMM is a library for solving certain types of elliptic partial
differential equations.

* We support Stokes, Poisson, and Helmholtz problems on the unit
cube, with free-space or periodic boundary conditions, with
constant or mildly varying coefficients. Our method is based on
volume potential integral equation formulation accelerated by the
Kernel Independent Fast Multipole Method.


HOW TO GET PVFMM
================

For the latest stable release of PVFMM


LICENSE
=======

PVFMM is distributed under the LGPLv3 licence. See COPYING in
the top-level directory of the distribution.

INSTALLING PVFMM
================

To install PVFMM, follow the steps in the INSTALL file, which is
located in the top directory of the source distribution.


USING PVFMM
===========

The file examples/Makefile can be used as a template makefile for any
project using the library. In general the MakeVariables file should
be included in any makefile and CXXFLAGS_PVFMM and LDFLAGS_PVFMM should
be used to compile the code.

Two very simple examples illustrating usage of the library are available:
For particle N-body : examples/src/example1.cpp
For volume potentials: examples/src/example2.cpp

To compile these examples:
make examples/bin/example1
make examples/bin/example2

* The volume potentials example will take a long time, the first time
it is used, since it has to precompute quadrature rules. This data
is saved to a file and used for subsequent runs. See INSTALL for
the configure option '--with-precomp-dir=DIR' to set the default
path for precomputed data.


Acknowledgment
==============

This software has been developed as part of the work supported by,
* US National Institutes of Health/10042242
* US Department of Energy/DE-SC0010518
* US Department of Energy/DE-SC0009286
* US National Science Foundation/CCF-1337393
* US Air Force Office for Scientific Research /FA9550-12-10484

The authors would also like to thank ORNL/OLCF and TACC for providing
access to computing resources for the development, testing and
benchmarking of this software.