From a1997948e22dec0aabd0d797d713e37e24b3af9d Mon Sep 17 00:00:00 2001 From: vijay gopal chilkuri Date: Tue, 20 Dec 2016 12:23:07 +0100 Subject: [PATCH] replaced dots with spaces --- README.md | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) diff --git a/README.md b/README.md index 9cc4265..3db3899 100644 --- a/README.md +++ b/README.md @@ -6,20 +6,20 @@ Double Exchange Hamiltonian: Complete Version 1. Dependencies --------------- -..1. [PETSc](https://www.mcs.anl.gov/petsc/documentation/installation.html) and [SLEPc](http://slepc.upv.es/documentation/current/docs/instal.htm) + 1. [PETSc](https://www.mcs.anl.gov/petsc/documentation/installation.html) and [SLEPc](http://slepc.upv.es/documentation/current/docs/instal.htm) -..2. [IRPF90](https://github.com/scemama/irpf90) + 2. [IRPF90](https://github.com/scemama/irpf90) 2. Compiling ------------ -..1. Export environment variables for PETSc and SLEPc + 1. Export environment variables for PETSc and SLEPc ```shell export PETSC_DIR=${PATH_TO_PETSC_INSTALLATION} export SLEPC_DIR=${PATH_TO_SLEPC_INSTALLATION} ``` -..2. Make the executable + 2. Make the executable ```shell make ex1 ``` @@ -27,7 +27,7 @@ make ex1 3. Using DEHam --------------- -..1. The DEHam program requires an input file which + 1. The DEHam program requires an input file which has the topology of the Hamiltonian and the various parameters as explained below in a sample inputfile: @@ -45,7 +45,7 @@ make ex1 -1.00,0.0,0.00 # This line gives t ``` -..2. running DEHam + 2. running DEHam ```shell mpiexec -n [nprocs] ./ex1 inpfile ```