source: ThirdParty/mpqc_open/doc/devsamp/mp2.cc@ 8bb40e1

#include <stddef.h>
#include <util/misc/autovec.h>
#include <util/misc/scexception.h>
#include <chemistry/qc/wfn/obwfn.h>
#include <chemistry/qc/scf/clhf.h>

using namespace std;
using namespace sc;

class MP2: public Wavefunction {
    Ref<OneBodyWavefunction> ref_mp2_wfn_;
    double compute_mp2_energy();

  public: 
    MP2(const Ref<KeyVal> &);
    MP2(StateIn &);
    void save_data_state(StateOut &);
    void compute(void);
    void obsolete(void);
    int nelectron(void);
    RefSymmSCMatrix density(void);
    int spin_polarized(void);
    int value_implemented(void) const;
};

static ClassDesc MP2_cd(typeid(MP2), "MP2", 1, "public Wavefunction",
                        0, create<MP2>, create<MP2>);

MP2::MP2(const Ref<KeyVal> &keyval):Wavefunction(keyval) {
  ref_mp2_wfn_ << keyval->describedclassvalue("reference");
  if(ref_mp2_wfn_.null()) {
      throw InputError("require a OneBodyWavefunction object",
                       __FILE__, __LINE__, "reference", 0,
                       class_desc());
  }
}

MP2::MP2(StateIn &statein):Wavefunction(statein)
{
  ref_mp2_wfn_ << SavableState::restore_state(statein);
}

void
MP2::save_data_state(StateOut &stateout) {
  Wavefunction::save_data_state(stateout);

  SavableState::save_state(ref_mp2_wfn_.pointer(),stateout);
}

void
MP2::compute(void)
{
  if(gradient_needed()) {
      throw FeatureNotImplemented("no gradients yet",
                                  __FILE__, __LINE__, class_desc());
  }

  double extra_hf_acc = 10.;
  ref_mp2_wfn_->set_desired_value_accuracy(desired_value_accuracy()
                                           / extra_hf_acc);
  double refenergy = ref_mp2_wfn_->energy();
  double mp2energy = compute_mp2_energy();

  ExEnv::out0() << indent << "MP2 Energy = " << mp2energy << endl;

  set_value(refenergy + mp2energy);
  set_actual_value_accuracy(ref_mp2_wfn_->actual_value_accuracy()
                            * extra_hf_acc);
}

void
MP2::obsolete(void) {
  Wavefunction::obsolete();
  ref_mp2_wfn_->obsolete();
}

int
MP2::nelectron(void) {
  return ref_mp2_wfn_->nelectron();
}

RefSymmSCMatrix
MP2::density(void) {
  throw FeatureNotImplemented("no density yet",
                              __FILE__, __LINE__, class_desc());
  return 0;
}

int
MP2::spin_polarized(void) {
  return 0;
}

int
MP2::value_implemented(void) const {
  return 1;
}

double
MP2::compute_mp2_energy()
{
  if(molecule()->point_group()->char_table().order() != 1) {
      throw FeatureNotImplemented("C1 symmetry only",
                                  __FILE__, __LINE__, class_desc());
  }

  RefSCMatrix vec = ref_mp2_wfn_->eigenvectors();

  int nao = vec.nrow();
  int nmo = vec.ncol();
  int nocc = ref_mp2_wfn_->nelectron()/2;
  int nvir = nmo - nocc;

  auto_vec<double> cvec_av(new double [vec.nrow() * vec.ncol()]);
  double *cvec = cvec_av.get();
  vec->convert(cvec);

  auto_vec<double> pqrs_av(new double [nao * nao * nao * nao]);
  double *pqrs = pqrs_av.get();
  for(int n = 0; n < nao*nao*nao*nao; n++) pqrs[n] = 0.0;

  Ref<TwoBodyInt> twoint = integral()->electron_repulsion();
  const double *buffer = twoint->buffer();

  Ref<GaussianBasisSet> basis = this->basis();

  int nshell = basis->nshell();
  for(int P = 0; P < nshell; P++) {
    int nump = basis->shell(P).nfunction();

    for(int Q = 0; Q < nshell; Q++) {
      int numq = basis->shell(Q).nfunction();

      for(int R = 0; R < nshell; R++) {
        int numr = basis->shell(R).nfunction();

        for(int S = 0; S < nshell; S++) {
          int nums = basis->shell(S).nfunction();

          twoint->compute_shell(P,Q,R,S);

          int index = 0;
          for(int p=0; p < nump; p++) {
            int op = basis->shell_to_function(P)+p;

            for(int q = 0; q < numq; q++) {
              int oq = basis->shell_to_function(Q)+q;

              for(int r = 0; r < numr; r++) {
                int oor = basis->shell_to_function(R)+r;

                for(int s = 0; s < nums; s++,index++) {
                  int os = basis->shell_to_function(S)+s;

                  int ipqrs = (((op*nao+oq)*nao+oor)*nao+os);

                  pqrs[ipqrs] = buffer[index];

                }
              }
            }
          }

        }
      }
    }
  }

  twoint = 0;

  auto_vec<double> ijkl_av(new double [nmo * nmo * nmo * nmo]);
  double *ijkl = ijkl_av.get();

  int idx = 0;
  for(int i = 0; i < nmo; i++) {
    for(int j = 0; j < nmo; j++) {
      for(int k = 0; k < nmo; k++) {
        for(int l = 0; l < nmo; l++, idx++) {

          ijkl[idx] = 0.0;

          int index = 0;
          for(int p = 0; p < nao; p++) {
            for(int q = 0; q < nao; q++) {
              for(int r = 0; r < nao; r++) {
                for(int s = 0; s < nao; s++,index++) {

                  ijkl[idx] += cvec[p*nmo + i] * cvec[q*nmo +j]
                    * cvec[r*nmo + k] * cvec[s*nmo + l]
                    * pqrs[index];

                }
              }
            }
          }

        }
      }
    }
  }

  pqrs_av.release(); pqrs = 0;
  cvec_av.release(); cvec = 0;

  auto_vec<double> evals_av(new double [nmo]);
  double *evals = evals_av.get();
  ref_mp2_wfn_->eigenvalues()->convert(evals);

  double energy = 0.0;
  for(int i=0; i < nocc; i++) {
    for(int j=0; j < nocc; j++) {
      for(int a=nocc; a < nmo; a++) {
        for(int b=nocc; b < nmo; b++) {

          int iajb = (((i*nmo+a)*nmo+j)*nmo+b);
          int ibja = (((i*nmo+b)*nmo+j)*nmo+a);

          energy += (2 * ijkl[iajb] - ijkl[ibja]) * ijkl[iajb]/
            (evals[i] + evals[j] - evals[a] - evals[b]);

        }
      }
    }
  }

  ijkl_av.release(); ijkl = 0;
  evals_av.release(); evals = 0;

  return energy;
}