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Introduction to CHAMP

./images/Champ.png

CHAMP

The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations of atomic and molecular systems.

Requirements

  1. Cmake >= 3.20
  2. gfortran/gcc >= 9.3.0 or Intel Fortran 2020 onward / Intel OneAPI
  3. BLAS/LAPACK (OpenBLAS) or Intel MKL
  4. OpenMPI >= 3.0 or Intel MPI
  5. [Optional] TREXIO library >= 2.0.0

Installation of required libraries/packages

Install or load cmake

sudo apt-get install -y cmake

or

Download and extract the latest cmake for the pre-compiled binary

wget https://github.com/Kitware/CMake/releases/download/v3.24.0-rc1/cmake-3.24.0-rc1-linux-x86_64.tar.gz
tar -xzvf cmake-3.24.0-rc1-linux-x86_64.tar.gz
export PATH=cmake-3.24.0-rc1-linux-x86_64/bin:$PATH

Installation using Intel oneAPI compilers

Installation without sudo access

Download Intel oneAPI basekit and HPCkit for free from

wget https://registrationcenter-download.intel.com/akdlm/irc_nas/18673/l_BaseKit_p_2022.2.0.262.sh
chmod a+x ./l_BaseKit_p_2022.2.0.262.sh
sh ./l_BaseKit_p_2022.2.0.262.sh

wget https://registrationcenter-download.intel.com/akdlm/irc_nas/18679/l_HPCKit_p_2022.2.0.191.sh
chmod a+x ./l_HPCKit_p_2022.2.0.191.sh
sh ./l_HPCKit_p_2022.2.0.191.sh

After installation export the path to your ~/.bashrc.

Prerequisites for Intel oneAPI with sudo access

wget https://apt.repos.intel.com/intel-gpg-keys/GPG-PUB-KEY-INTEL-SW-PRODUCTS.PUB
sudo apt-key add GPG-PUB-KEY-INTEL-SW-PRODUCTS.PUB
rm GPG-PUB-KEY-INTEL-SW-PRODUCTS.PUB
sudo add-apt-repository "deb https://apt.repos.intel.com/oneapi all main"
sudo apt-get update

Install the components

sudo apt-get install -y intel-oneapi-common-vars
sudo apt-get install -y intel-oneapi-compiler-fortran-2021.3.0
sudo apt-get install -y intel-oneapi-mkl-2021.3.0
sudo apt-get install -y intel-oneapi-mkl-devel-2021.3.0
sudo apt-get install -y intel-oneapi-mpi-2021.3.0
sudo apt-get install -y intel-oneapi-mpi-devel-2021.3.0

Compile script for CHAMP using Intel libraries

cmake -S. -Bbuild -DCMAKE_Fortran_COMPILER=mpiifort -DBLAS_LIBRARIES="-qmkl=parallel"
cmake --build build -j 8

Installation using GNU Compiler

Install or load compilers

sudo apt install -y gfortran
sudo apt-get install -y gcc
sudo apt install -y openmpi-bin
sudo apt install -y libopenmpi-dev

Install or load BLAS/LAPACK

sudo apt install -y libblacs-mpi-dev
sudo apt install -y liblapack-dev

Compile script for CHAMP

Get the stable version of CHAMP v.2.1.1

cmake -H. -B build -DCMAKE_Fortran_COMPILER=/usr/bin/mpif90 -DBLA_VENDOR=OpenBLAS
cmake --build build

<<champ_examples>> Setup of input files

The tutorial folder is located at: /lustre/home/filippi/Tutorial-QMC-School

There are several example folders inside

  1. example01_H2O_HF
  2. example02_H2O_DFT
  3. example03_H2O_HF_optjas2body
  4. example04_H2O_HF_dmc2body_tau0.05
  5. example05_H2O_HF_dmc2body_tau0.02
  6. example06_H2O_DFT_optjas2body
  7. example07_H2O_DFT_dmc2body_tau0.05
  8. example08_H2O_DFT_dmc2body_tau0.02
  9. example09_H2O_DFT_dmc2body_optall_tau0.02
  10. example09_H2O_DFT_dmc2body_optall_tau0.05
  11. example09_H2O_DFT_optall
  12. example10_COH2_ground_state
  13. example11_COH2_excited_state

Each example directory will contain a setup folder, where you can generate the necessary input files for CHAMP from a single TREXIO file (in HDF5 format)

The scripts for conversion are also included in the folder.

  • Example 01: H20 with HF molecular orbitals
cd 01_champ_tools/example01_H2O_HF/setup

Check the contents of the conversion script

#!/bin/bash
python3 /lustre/home/filippi/Tutorial-QMC-School/trex2champ.py \
			--trex 	"trexio_H2O_HF.hdf5" \
			--motype 	"RHF" \
			--backend	"HDF5" \
			--basis_prefix  "BFD-aug-cc-pVDZ" \
			--lcao \
			--geom \
			--basis \
			--ecp \
			--det

Execute this script to generate the files:

./script_water.sh

Move or copy the following files into the pool folder

ls 01_champ_tools/example01_H2O_HF/pool
champ_v2_trexio_H2O_HF_geom.xyz
champ_v2_trexio_H2O_HF_with_g.bfinfo
ECP.gauss_ecp.dat.H
ECP.gauss_ecp.dat.O
BFD-aug-cc-pVDZ.basis.H
BFD-aug-cc-pVDZ.basis.O

The remaining files should be kept in the 01_champ_tools/example01_H2O_HF directory.

ls 01_champ_tools/example01_H2O_HF/
champ_v2_trexio_H2O_HF_orbitals.lcao
champ_v2_trexio_H2O_HF_determinants.det
jastrow.start
run_champ.sh
vmc_h2o_hf.inp
pool/
setup/

The input file vmc_h2o_hf.inp looks like:

%module general
    title           'H2O HF calculation'
    pool            './pool/'
    pseudopot       ECP
    basis           BFD-aug-cc-pVDZ
    mode            vmc
%endmodule


load molecule        $pool/champ_v2_trexio_H2O_HF_geom.xyz

load basis_num_info  $pool/champ_v2_trexio_H2O_HF_with_g.bfinfo
load orbitals        champ_v2_trexio_H2O_HF_orbitals.lcao
load determinants    champ_v2_trexio_H2O_HF_determinants.det
load jastrow         jastrow.start

%module electrons
    nup           4
    nelec         8
%endmodule


%module blocking_vmc
    vmc_nstep     20
    vmc_nblk      100000
    vmc_nblkeq    1
    vmc_nconf_new 0
%endmodule

The included jastrow file is

jastrow_parameter   1
  0  1  0           norda,nordb,nordc
   0.60000000   0.00000000     scalek,a21
   0.00000000   0.00000000   (a(iparmj),iparmj=1,nparma)
   0.00000000   0.00000000   (a(iparmj),iparmj=1,nparma)
   0.00000000   1.00000000   (b(iparmj),iparmj=1,nparmb)
 (c(iparmj),iparmj=1,nparmc)
 (c(iparmj),iparmj=1,nparmc)
end