Пример #1
0
double CheMPS2::CASSCF::solve( const int Nelectrons, const int TwoS, const int Irrep, ConvergenceScheme * OptScheme, const int rootNum, DMRGSCFoptions * scf_options ){

   const int num_elec = Nelectrons - 2 * iHandler->getNOCCsum();
   assert( num_elec >= 0 );
   assert(( OptScheme != NULL ) || (( OptScheme == NULL ) && ( rootNum == 1 )));

   // Convergence variables
   double gradNorm = 1.0;
   double updateNorm = 1.0;
   double * gradient = new double[ unitary->getNumVariablesX() ];
   for ( int cnt = 0; cnt < unitary->getNumVariablesX(); cnt++ ){ gradient[ cnt ] = 0.0; }
   double * diis_vec = NULL;
   double Energy = 1e8;

   // The CheMPS2::Problem for the inner DMRG calculation
   Hamiltonian * HamDMRG = new Hamiltonian(nOrbDMRG, SymmInfo.getGroupNumber(), iHandler->getIrrepOfEachDMRGorbital());
   Problem * Prob = new Problem(HamDMRG, TwoS, num_elec, Irrep);
   Prob->SetupReorderD2h(); //Doesn't matter if the group isn't D2h, Prob checks it.

   // Determine the maximum NORB(irrep) and the max_block_size for the ERI orbital rotation
   const int maxlinsize      = iHandler->getNORBmax();
   const long long fullsize  = ((long long) maxlinsize ) * ((long long) maxlinsize ) * ((long long) maxlinsize ) * ((long long) maxlinsize );
   const string tmp_filename = CheMPS2::defaultTMPpath + "/" + CheMPS2::DMRGSCF_eri_storage_name;
   const int dmrgsize_power4 = nOrbDMRG * nOrbDMRG * nOrbDMRG * nOrbDMRG;
   //For (ERI rotation, update unitary, block diagonalize, orbital localization)
   const int temp_work_size = (( fullsize > CheMPS2::DMRGSCF_max_mem_eri_tfo ) ? CheMPS2::DMRGSCF_max_mem_eri_tfo : fullsize );
   const int work_mem_size = max( max( temp_work_size , maxlinsize * maxlinsize * 4 ) , dmrgsize_power4 );
   double * mem1 = new double[ work_mem_size ];
   double * mem2 = new double[ work_mem_size ];

   //The two-body rotator and Edmiston-Ruedenberg active space localizer
   EdmistonRuedenberg * theLocalizer = NULL;
   if ( scf_options->getWhichActiveSpace() == 2 ){ theLocalizer = new EdmistonRuedenberg( HamDMRG->getVmat(), iHandler->getGroupNumber() ); }

   //Load unitary from disk
   if ( scf_options->getStoreUnitary() ){
      struct stat file_info;
      int master_stat = stat( (scf_options->getUnitaryStorageName()).c_str(), &file_info );
      if ( master_stat == 0 ){ unitary->loadU( scf_options->getUnitaryStorageName() ); }
   }

   //Load DIIS from disk
   DIIS * diis = NULL;
   if (( scf_options->getDoDIIS() ) && ( scf_options->getStoreDIIS() )){
      struct stat file_info;
      int master_stat = stat( (scf_options->getDIISStorageName()).c_str(), &file_info );
      if ( master_stat == 0 ){
         const int diis_vec_size = iHandler->getROTparamsize();
         diis = new DIIS( diis_vec_size, unitary->getNumVariablesX(), scf_options->getNumDIISVecs() );
         diis->loadDIIS( scf_options->getDIISStorageName() );
         diis_vec = new double[ diis_vec_size ];
      }
   }

   int nIterations = 0;

   /*******************************
   ***   Actual DMRGSCF loops   ***
   *******************************/
   while (( gradNorm > scf_options->getGradientThreshold() ) && ( nIterations < scf_options->getMaxIterations() )){

      nIterations++;

      //Update the unitary transformation
      if ( unitary->getNumVariablesX() > 0 ){

         unitary->updateUnitary( mem1, mem2, gradient, true, true ); //multiply = compact = true

         if (( scf_options->getDoDIIS() ) && ( updateNorm <= scf_options->getDIISGradientBranch() )){
            if ( scf_options->getWhichActiveSpace() == 1 ){
               cout << "DMRGSCF::solve : DIIS has started. Active space not rotated to NOs anymore!" << endl;
            }
            if ( scf_options->getWhichActiveSpace() == 2 ){
               cout << "DMRGSCF::solve : DIIS has started. Active space not rotated to localized orbitals anymore!" << endl;
            }
            if ( diis == NULL ){
               const int diis_vec_size = iHandler->getROTparamsize();
               diis = new DIIS( diis_vec_size, unitary->getNumVariablesX(), scf_options->getNumDIISVecs() );
               diis_vec = new double[ diis_vec_size ];
               unitary->makeSureAllBlocksDetOne( mem1, mem2 );
            }
            unitary->getLog( diis_vec, mem1, mem2 );
            diis->appendNew( gradient, diis_vec );
            diis->calculateParam( diis_vec );
            unitary->updateUnitary( mem1, mem2, diis_vec, false, false ); //multiply = compact = false
         }
      }
      if (( scf_options->getStoreUnitary() ) && ( gradNorm != 1.0 )){ unitary->saveU( scf_options->getUnitaryStorageName() ); }
      if (( scf_options->getStoreDIIS() ) && ( updateNorm != 1.0 ) && ( diis != NULL )){ diis->saveDIIS( scf_options->getDIISStorageName() ); }
      int master_diis = (( diis != NULL ) ? 1 : 0 );

      //Fill HamDMRG
      buildQmatOCC();
      buildTmatrix();
      fillConstAndTmatDMRG( HamDMRG );
      DMRGSCFVmatRotations::rotate( VMAT_ORIG, HamDMRG->getVmat(), NULL, 'A', 'A', 'A', 'A', iHandler, unitary, mem1, mem2, work_mem_size, tmp_filename );

      //Localize the active space and reorder the orbitals within each irrep based on the exchange matrix
      if (( scf_options->getWhichActiveSpace() == 2 ) && ( master_diis == 0 )){ //When the DIIS has started: stop
         theLocalizer->Optimize(mem1, mem2, scf_options->getStartLocRandom()); //Default EDMISTONRUED_gradThreshold and EDMISTONRUED_maxIter used
         theLocalizer->FiedlerExchange(maxlinsize, mem1, mem2);
         fillLocalizedOrbitalRotations(theLocalizer->getUnitary(), iHandler, mem1);
         unitary->rotateActiveSpaceVectors(mem1, mem2);
         buildQmatOCC(); //With an updated unitary, the Qocc, Tmat, and HamDMRG objects need to be updated as well.
         buildTmatrix();
         fillConstAndTmatDMRG( HamDMRG );
         DMRGSCFVmatRotations::rotate( VMAT_ORIG, HamDMRG->getVmat(), NULL, 'A', 'A', 'A', 'A', iHandler, unitary, mem1, mem2, work_mem_size, tmp_filename );
         cout << "DMRGSCF::solve : Rotated the active space to localized orbitals, sorted according to the exchange matrix." << endl;
      }

      if (( OptScheme == NULL ) && ( rootNum == 1 )){ // Do FCI, and calculate the 2DM

         const int nalpha = ( num_elec + TwoS ) / 2;
         const int nbeta  = ( num_elec - TwoS ) / 2;
         const double workmem = 1000.0; // 1GB
         const int verbose = 2;
         CheMPS2::FCI * theFCI = new CheMPS2::FCI( HamDMRG, nalpha, nbeta, Irrep, workmem, verbose );
         double * inoutput = new double[ theFCI->getVecLength(0) ];
         theFCI->ClearVector( theFCI->getVecLength(0), inoutput );
         inoutput[ theFCI->LowestEnergyDeterminant() ] = 1.0;
         Energy = theFCI->GSDavidson( inoutput );
         theFCI->Fill2RDM( inoutput, DMRG2DM );
         delete theFCI;
         delete [] inoutput;

      } else { //Do the DMRG sweeps, and calculate the 2DM
      
         for ( int cnt = 0; cnt < dmrgsize_power4; cnt++ ){ DMRG2DM[ cnt ] = 0.0; } //Clear the 2-RDM (to allow for state-averaged calculations)
         DMRG * theDMRG = new DMRG(Prob, OptScheme);
         for (int state = 0; state < rootNum; state++){
            if (state > 0){ theDMRG->newExcitation( fabs( Energy ) ); }
            Energy = theDMRG->Solve();
            if ( scf_options->getStateAveraging() ){ // When SA-DMRGSCF: 2DM += current 2DM
               theDMRG->calc2DMandCorrelations();
               copy2DMover( theDMRG->get2DM(), nOrbDMRG, DMRG2DM );
            }
            if ((state == 0) && (rootNum > 1)){ theDMRG->activateExcitations( rootNum-1 ); }
         }
         if ( !( scf_options->getStateAveraging() )){ // When SS-DMRGSCF: 2DM += last 2DM
            theDMRG->calc2DMandCorrelations();
            copy2DMover( theDMRG->get2DM(), nOrbDMRG, DMRG2DM );
         }
         if (scf_options->getDumpCorrelations()){ theDMRG->getCorrelations()->Print(); } // Correlations have been calculated in the loop (SA) or outside of the loop (SS)
         if (CheMPS2::DMRG_storeMpsOnDisk){        theDMRG->deleteStoredMPS();       }
         if (CheMPS2::DMRG_storeRenormOptrOnDisk){ theDMRG->deleteStoredOperators(); }
         delete theDMRG;
         if ((scf_options->getStateAveraging()) && (rootNum > 1)){
            const double averagingfactor = 1.0 / rootNum;
            for ( int cnt = 0; cnt < dmrgsize_power4; cnt++ ){ DMRG2DM[ cnt ] *= averagingfactor; }
         }
         
      }
      setDMRG1DM(num_elec, nOrbDMRG, DMRG1DM, DMRG2DM);

      //Possibly rotate the active space to the natural orbitals
      if (( scf_options->getWhichActiveSpace() == 1 ) && ( master_diis == 0 )){ //When the DIIS has started: stop
         copy_active( DMRG1DM, theQmatWORK, iHandler, true );
         block_diagonalize( 'A', theQmatWORK, unitary, mem1, mem2, iHandler, true, DMRG2DM ); // Unitary is updated and DMRG2DM rotated
         setDMRG1DM( num_elec, nOrbDMRG, DMRG1DM, DMRG2DM );
         buildQmatOCC(); //With an updated unitary, the Qocc and Tmat matrices need to be updated as well.
         buildTmatrix();
         cout << "DMRGSCF::solve : Rotated the active space to natural orbitals, sorted according to the NOON." << endl;
      }

      //Calculate the matrix elements needed to calculate the gradient and hessian
      buildQmatACT();
      DMRGSCFVmatRotations::rotate( VMAT_ORIG, NULL, theRotatedTEI, 'C', 'C', 'F', 'F', iHandler, unitary, mem1, mem2, work_mem_size, tmp_filename );
      DMRGSCFVmatRotations::rotate( VMAT_ORIG, NULL, theRotatedTEI, 'C', 'V', 'C', 'V', iHandler, unitary, mem1, mem2, work_mem_size, tmp_filename );
      buildFmat( theFmatrix, theTmatrix, theQmatOCC, theQmatACT, iHandler, theRotatedTEI, DMRG2DM, DMRG1DM);
      buildWtilde(wmattilde, theTmatrix, theQmatOCC, theQmatACT, iHandler, theRotatedTEI, DMRG2DM, DMRG1DM);

      //Calculate the gradient, hessian and corresponding update. On return, gradient contains the rescaled gradient == the update.
      augmentedHessianNR(theFmatrix, wmattilde, iHandler, unitary, gradient, &updateNorm, &gradNorm);

   }

   delete [] mem1;
   delete [] mem2;
   delete_file( tmp_filename );

   delete Prob;
   delete HamDMRG;
   delete [] gradient;
   if ( diis_vec != NULL ){ delete [] diis_vec; }
   if ( diis != NULL ){ delete diis; }
   if ( theLocalizer != NULL ){ delete theLocalizer; }

   return Energy;

}
Пример #2
0
double CheMPS2::CASSCF::caspt2( const int Nelectrons, const int TwoS, const int Irrep, ConvergenceScheme * OptScheme, const int rootNum, DMRGSCFoptions * scf_options, const double IPEA, const double IMAG, const bool PSEUDOCANONICAL, const bool CHECKPOINT, const bool CUMULANT ){

   #ifdef CHEMPS2_MPI_COMPILATION
      const bool am_i_master = ( MPIchemps2::mpi_rank() == MPI_CHEMPS2_MASTER );
   #else
      const bool am_i_master = true;
   #endif

   const int num_elec = Nelectrons - 2 * iHandler->getNOCCsum();
   assert( num_elec >= 0 );

   if ( CASPT2::vector_length( iHandler ) == 0 ){
      if ( am_i_master ){
         cout << "CheMPS2::CASSCF::caspt2 : There are no CASPT2 excitations between the CORE, ACTIVE, and VIRTUAL orbital spaces." << endl;
      }
      return 0.0;
   }

   //Determine the maximum NORB(irrep) and the max_block_size for the ERI orbital rotation
   const int maxlinsize      = iHandler->getNORBmax();
   const long long fullsize  = ((long long) maxlinsize ) * ((long long) maxlinsize ) * ((long long) maxlinsize ) * ((long long) maxlinsize );
   const string tmp_filename = tmp_folder + "/" + CheMPS2::DMRGSCF_eri_storage_name;
   const int dmrgsize_power4 = nOrbDMRG * nOrbDMRG * nOrbDMRG * nOrbDMRG;
   //For (ERI rotation, update unitary, block diagonalize, orbital localization)
   DMRGSCFintegrals * theRotatedTEI = new DMRGSCFintegrals( iHandler );
   const int temp_work_size = (( fullsize > CheMPS2::DMRGSCF_max_mem_eri_tfo ) ? CheMPS2::DMRGSCF_max_mem_eri_tfo : fullsize );
   const int work_mem_size  = max( max( temp_work_size , maxlinsize * maxlinsize * 4 ) , dmrgsize_power4 );
   const int tot_dmrg_power6 = dmrgsize_power4 * nOrbDMRG * nOrbDMRG;
   double * mem1 = new double[ work_mem_size ];
   double * mem2 = new double[ ( PSEUDOCANONICAL ) ? work_mem_size : max( work_mem_size, tot_dmrg_power6 ) ];

   // Rotate to pseudocanonical orbitals
   if ( PSEUDOCANONICAL ){
      assert( successful_solve ); // DMRG1RDM needs to be set by CASSCF::solve for buildQmatACT()
      buildTmatrix();
      buildQmatOCC();
      buildQmatACT();
      construct_fock( theFmatrix, theTmatrix, theQmatOCC, theQmatACT, iHandler );
      block_diagonalize( 'O', theFmatrix, unitary, mem1, mem2, iHandler, false, NULL, NULL, NULL );
      block_diagonalize( 'A', theFmatrix, unitary, mem1, mem2, iHandler, false, NULL, NULL, NULL );
      block_diagonalize( 'V', theFmatrix, unitary, mem1, mem2, iHandler, false, NULL, NULL, NULL );
   } else {
      if ( successful_solve == false ){
         assert( scf_options->getStoreUnitary() );
         if ( am_i_master ){
            struct stat file_info;
            const int file_stat = stat( (scf_options->getUnitaryStorageName()).c_str(), &file_info );
            assert( file_stat == 0 );
            unitary->loadU( scf_options->getUnitaryStorageName() );
         }
         #ifdef CHEMPS2_MPI_COMPILATION
         unitary->broadcast( MPI_CHEMPS2_MASTER );
         #endif
      }
   }

   // Fill active space Hamiltonian
   Hamiltonian * HamAS = new Hamiltonian( nOrbDMRG, SymmInfo.getGroupNumber(), iHandler->getIrrepOfEachDMRGorbital() );
   Problem * Prob = new Problem( HamAS, TwoS, num_elec, Irrep );
   Prob->SetupReorderD2h(); // Doesn't matter if the group isn't D2h, Prob checks it.
   buildTmatrix();
   buildQmatOCC();
   fillConstAndTmatDMRG( HamAS );
   if ( am_i_master ){
      DMRGSCFrotations::rotate( VMAT_ORIG, HamAS->getVmat(), NULL, 'A', 'A', 'A', 'A', iHandler, unitary, mem1, mem2, work_mem_size, tmp_filename );
   }
   #ifdef CHEMPS2_MPI_COMPILATION
   HamAS->getVmat()->broadcast( MPI_CHEMPS2_MASTER );
   #endif

   double E_CASSCF = 0.0;
   double * three_dm = new double[ tot_dmrg_power6 ];
   double * contract = new double[ tot_dmrg_power6 ];
   for ( int cnt = 0; cnt < tot_dmrg_power6; cnt++ ){ contract[ cnt ] = 0.0; }

   int next_hamorb1 = 0;
   int next_hamorb2 = 0;
   const bool make_checkpt = (( CUMULANT == false ) && ( CHECKPOINT ));
   bool checkpt_loaded = false;
   if ( make_checkpt ){
      assert(( OptScheme != NULL ) || ( rootNum > 1 ));
      checkpt_loaded = read_f4rdm_checkpoint( CheMPS2::DMRGSCF_f4rdm_name, &next_hamorb1, &next_hamorb2, tot_dmrg_power6, contract );
   }

   // Solve the active space problem
   if (( OptScheme == NULL ) && ( rootNum == 1 )){ // Do FCI

      if ( am_i_master ){
         const int nalpha = ( num_elec + TwoS ) / 2;
         const int nbeta  = ( num_elec - TwoS ) / 2;
         const double workmem = 1000.0; // 1GB
         const int verbose = 2;
         CheMPS2::FCI * theFCI = new CheMPS2::FCI( HamAS, nalpha, nbeta, Irrep, workmem, verbose );
         double * inoutput = new double[ theFCI->getVecLength(0) ];
         theFCI->ClearVector( theFCI->getVecLength(0), inoutput );
         inoutput[ theFCI->LowestEnergyDeterminant() ] = 1.0;
         E_CASSCF = theFCI->GSDavidson( inoutput );
         theFCI->Fill2RDM( inoutput, DMRG2DM );                     // 2-RDM
         theFCI->Fill3RDM( inoutput, three_dm );                    // 3-RDM
         setDMRG1DM( num_elec, nOrbDMRG, DMRG1DM, DMRG2DM );        // 1-RDM
         buildQmatACT();
         construct_fock( theFmatrix, theTmatrix, theQmatOCC, theQmatACT, iHandler );
         copy_active( theFmatrix, mem2, iHandler );                 // Fock
         theFCI->Fock4RDM( inoutput, three_dm, mem2, contract );    // trace( Fock * 4-RDM )
         delete theFCI;
         delete [] inoutput;
      }
      #ifdef CHEMPS2_MPI_COMPILATION
      MPIchemps2::broadcast_array_double( &E_CASSCF, 1, MPI_CHEMPS2_MASTER );
      MPIchemps2::broadcast_array_double(  DMRG2DM, dmrgsize_power4, MPI_CHEMPS2_MASTER );
      MPIchemps2::broadcast_array_double( three_dm, tot_dmrg_power6, MPI_CHEMPS2_MASTER );
      MPIchemps2::broadcast_array_double( contract, tot_dmrg_power6, MPI_CHEMPS2_MASTER );
      setDMRG1DM( num_elec, nOrbDMRG, DMRG1DM, DMRG2DM );
      #endif

   } else { // Do the DMRG sweeps

      assert( OptScheme != NULL );
      for ( int cnt = 0; cnt < dmrgsize_power4; cnt++ ){ DMRG2DM[ cnt ] = 0.0; } // Clear the 2-RDM
      CheMPS2::DMRG * theDMRG = new DMRG( Prob, OptScheme, make_checkpt, tmp_folder );
      for ( int state = 0; state < rootNum; state++ ){
         if ( state > 0 ){ theDMRG->newExcitation( fabs( E_CASSCF ) ); }
         if ( checkpt_loaded == false ){ E_CASSCF = theDMRG->Solve(); }
         if (( state == 0 ) && ( rootNum > 1 )){ theDMRG->activateExcitations( rootNum - 1 ); }
      }
      theDMRG->calc_rdms_and_correlations( true );
      copy2DMover( theDMRG->get2DM(), nOrbDMRG, DMRG2DM ); // 2-RDM
      setDMRG1DM( num_elec, nOrbDMRG, DMRG1DM, DMRG2DM ); // 1-RDM
      buildQmatACT();
      construct_fock( theFmatrix, theTmatrix, theQmatOCC, theQmatACT, iHandler );
      copy_active( theFmatrix, mem2, iHandler ); // Fock
      if ( CUMULANT ){
         CheMPS2::Cumulant::gamma4_fock_contract_ham( Prob, theDMRG->get3DM(), theDMRG->get2DM(), mem2, contract );
      } else {
         for ( int ham_orbz = 0; ham_orbz < nOrbDMRG; ham_orbz++ ){
            if (( next_hamorb1 == ham_orbz ) && ( next_hamorb2 == ham_orbz )){
               theDMRG->Symm4RDM( three_dm, ham_orbz, ham_orbz, false );
               int size = tot_dmrg_power6;
               double f_zz = 0.5 * mem2[ ham_orbz + nOrbDMRG * ham_orbz ];
               int inc1 = 1;
               daxpy_( &size, &f_zz, three_dm, &inc1, contract, &inc1 ); // trace( Fock * 4-RDM )
               if ( ham_orbz == nOrbDMRG - 1 ){
                  next_hamorb1 = 0;
                  next_hamorb2 = 1;
               } else {
                  next_hamorb1 = ham_orbz + 1;
                  next_hamorb2 = ham_orbz + 1;
               }
               if ( make_checkpt ){ write_f4rdm_checkpoint( CheMPS2::DMRGSCF_f4rdm_name, &next_hamorb1, &next_hamorb2, tot_dmrg_power6, contract ); }
            }
         }
         if ( PSEUDOCANONICAL == false ){
            for ( int ham_orb1 = 0; ham_orb1 < nOrbDMRG; ham_orb1++ ){
               for ( int ham_orb2 = ham_orb1 + 1; ham_orb2 < nOrbDMRG; ham_orb2++ ){
                  if (( next_hamorb1 == ham_orb1 ) && ( next_hamorb2 == ham_orb2 )){
                     if ( HamAS->getOrbitalIrrep( ham_orb1 ) == HamAS->getOrbitalIrrep( ham_orb2 ) ){
                        theDMRG->Symm4RDM( three_dm, ham_orb1, ham_orb2, false );
                        int size = tot_dmrg_power6;
                        double f_12 = 0.5 * ( mem2[ ham_orb1 + nOrbDMRG * ham_orb2 ] + mem2[ ham_orb2 + nOrbDMRG * ham_orb1 ] );
                        int inc1 = 1;
                        daxpy_( &size, &f_12, three_dm, &inc1, contract, &inc1 ); // trace( Fock * 4-RDM )
                     }
                     if ( ham_orb2 == nOrbDMRG - 1 ){
                        next_hamorb1 = next_hamorb1 + 1;
                        next_hamorb2 = next_hamorb1 + 1;
                     } else {
                        next_hamorb2 = next_hamorb2 + 1;
                     }
                     if (( HamAS->getOrbitalIrrep( ham_orb1 ) == HamAS->getOrbitalIrrep( ham_orb2 ) ) && ( make_checkpt )){
                        write_f4rdm_checkpoint( CheMPS2::DMRGSCF_f4rdm_name, &next_hamorb1, &next_hamorb2, tot_dmrg_power6, contract );
                     }
                  }
               }
            }
         }
      }
      theDMRG->get3DM()->fill_ham_index( 1.0, false, three_dm, 0, nOrbDMRG );
      if (( CheMPS2::DMRG_storeMpsOnDisk ) && ( make_checkpt == false )){ theDMRG->deleteStoredMPS(); }
      if ( CheMPS2::DMRG_storeRenormOptrOnDisk ){ theDMRG->deleteStoredOperators(); }
      delete theDMRG;

   }

   delete Prob;
   delete HamAS;

   if ( PSEUDOCANONICAL == false ){
      if ( am_i_master ){ cout << "CASPT2 : Deviation from pseudocanonical = " << deviation_from_blockdiag( theFmatrix, iHandler ) << endl; }
      block_diagonalize( 'O', theFmatrix, unitary, mem1, mem2, iHandler, false, NULL, NULL, NULL );
      block_diagonalize( 'A', theFmatrix, unitary, mem1, mem2, iHandler, false, DMRG2DM, three_dm, contract ); // 2-RDM, 3-RDM, and trace( Fock * cu(4)-4-RDM )
      block_diagonalize( 'V', theFmatrix, unitary, mem1, mem2, iHandler, false, NULL, NULL, NULL );
      setDMRG1DM( num_elec, nOrbDMRG, DMRG1DM, DMRG2DM ); // 1-RDM
      buildTmatrix();
      buildQmatOCC();
      buildQmatACT();
      construct_fock( theFmatrix, theTmatrix, theQmatOCC, theQmatACT, iHandler ); // Fock
   }

   // Calculate the matrix elements needed to calculate the CASPT2 V-vector
   if ( am_i_master ){
      DMRGSCFrotations::rotate( VMAT_ORIG, NULL, theRotatedTEI, 'C', 'C', 'F', 'F', iHandler, unitary, mem1, mem2, work_mem_size, tmp_filename );
      DMRGSCFrotations::rotate( VMAT_ORIG, NULL, theRotatedTEI, 'C', 'V', 'C', 'V', iHandler, unitary, mem1, mem2, work_mem_size, tmp_filename );
      delete_file( tmp_filename );
   }

   delete [] mem1;
   delete [] mem2;

   double E_CASPT2 = 0.0;
   if ( am_i_master ){
      cout << "CASPT2 : Deviation from pseudocanonical = " << deviation_from_blockdiag( theFmatrix, iHandler ) << endl;
      CheMPS2::CASPT2 * myCASPT2 = new CheMPS2::CASPT2( iHandler, theRotatedTEI, theTmatrix, theFmatrix, DMRG1DM, DMRG2DM, three_dm, contract, IPEA );
      delete theRotatedTEI;
      delete [] three_dm;
      delete [] contract;
      E_CASPT2 = myCASPT2->solve( IMAG );
      delete myCASPT2;
   } else {
      delete theRotatedTEI;
      delete [] three_dm;
      delete [] contract;
   }
   #ifdef CHEMPS2_MPI_COMPILATION
   MPIchemps2::broadcast_array_double( &E_CASPT2, 1, MPI_CHEMPS2_MASTER );
   #endif

   return E_CASPT2;

}
Пример #3
0
int main(void){

   #ifdef CHEMPS2_MPI_COMPILATION
   CheMPS2::MPIchemps2::mpi_init();
   #endif

   CheMPS2::Initialize::Init();
   
   //The Hamiltonian: 1D Hubbard model
   const int L = 10;
   const int Group = 0;
   const double U = 2.0;
   const double T = -1.0;
   int * irreps = new int[L];
   for (int cnt=0; cnt<L; cnt++){ irreps[cnt] = 0; }
   //The Hamiltonian initializes all its matrix elements to 0.0
   CheMPS2::Hamiltonian * Ham = new CheMPS2::Hamiltonian(L, Group, irreps);
   delete [] irreps;
   for (int cnt=0; cnt<L; cnt++){ Ham->setVmat(cnt,cnt,cnt,cnt,U); }
   for (int cnt=0; cnt<L-1; cnt++){ Ham->setTmat(cnt,cnt+1,T); }
   
   //The targeted state
   const int TwoS = 5;
   const int N = 9;
   const int Irrep = 0;
   CheMPS2::Problem * Prob = new CheMPS2::Problem(Ham, TwoS, N, Irrep);
   
   //The convergence scheme
   CheMPS2::ConvergenceScheme * OptScheme = new CheMPS2::ConvergenceScheme(2);
   //OptScheme->setInstruction(instruction, DSU(2), Econvergence, maxSweeps, noisePrefactor);
   OptScheme->setInstruction(0,   30, 1e-10,  3, 0.1);
   OptScheme->setInstruction(1, 1000, 1e-10, 10, 0.0);
   
   //Run ground state calculation
   CheMPS2::DMRG * theDMRG = new CheMPS2::DMRG(Prob, OptScheme);
   const double EnergyDMRG = theDMRG->Solve();
   theDMRG->calc2DMandCorrelations();
   #ifdef CHEMPS2_MPI_COMPILATION
   if ( CheMPS2::MPIchemps2::mpi_rank() == MPI_CHEMPS2_MASTER )
   #endif
   {
      theDMRG->getCorrelations()->Print();
   }
   
   //Clean up DMRG
   if (CheMPS2::DMRG_storeMpsOnDisk){ theDMRG->deleteStoredMPS(); }
   if (CheMPS2::DMRG_storeRenormOptrOnDisk){ theDMRG->deleteStoredOperators(); }
   delete theDMRG;
   delete OptScheme;
   delete Prob;
   
   //Calculate FCI reference energy
   double EnergyFCI = 0.0;
   #ifdef CHEMPS2_MPI_COMPILATION
   if ( CheMPS2::MPIchemps2::mpi_rank() == MPI_CHEMPS2_MASTER )
   #endif
   {
      const int Nel_up   = ( N + TwoS ) / 2;
      const int Nel_down = ( N - TwoS ) / 2;
      const double maxMemWorkMB = 10.0;
      const int FCIverbose = 1;
      CheMPS2::FCI * theFCI = new CheMPS2::FCI(Ham, Nel_up, Nel_down, Irrep, maxMemWorkMB, FCIverbose);
      EnergyFCI = theFCI->GSDavidson(NULL);
      delete theFCI;
   }
   #ifdef CHEMPS2_MPI_COMPILATION
   CheMPS2::MPIchemps2::broadcast_array_double( &EnergyFCI, 1, MPI_CHEMPS2_MASTER );
   #endif
   
   //Clean up the Hamiltonian
   delete Ham;
   
   //Check succes
   const bool success = ( fabs( EnergyDMRG - EnergyFCI ) < 1e-8 ) ? true : false;
   
   #ifdef CHEMPS2_MPI_COMPILATION
   CheMPS2::MPIchemps2::mpi_finalize();
   #endif
   
   cout << "================> Did test 4 succeed : ";
   if (success){
      cout << "yes" << endl;
      return 0; //Success
   }
   cout << "no" << endl;
   return 7; //Fail

}