Commit 7bbb20c6 authored by Nguyen, Thien Minh's avatar Nguyen, Thien Minh
Browse files

Rename 'qsim' -> QuaSiMo 



- Rename 'qsim' directory in qcor/lib.

- Rename the 'qsim' namespace.

- Rename example and test filenames referring to 'qsim'

- Updated README, CMake files, etc.

Signed-off-by: default avatarThien Nguyen <nguyentm@ornl.gov>
parent cbbbb177

examples/CMakeLists.txt

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@@ -18,11 +18,11 @@ add_test(NAME qrt_ftqc_deuteron COMMAND ${CMAKE_BINARY_DIR}/qcor -c -qrt ftqc ${ 
add_test(NAME qrt_ftqc_bit_flip_qec_std_lib COMMAND ${CMAKE_BINARY_DIR}/qcor -c -qrt ftqc ${CMAKE_CURRENT_SOURCE_DIR}/ftqc_qrt/error_correcting_code.cpp)

add_test(NAME qrt_ftqc_five_qubit_qec_std_lib COMMAND ${CMAKE_BINARY_DIR}/qcor -c -qrt ftqc ${CMAKE_CURRENT_SOURCE_DIR}/ftqc_qrt/five_qubit_qec_code.cpp)

add_test(NAME qrt_ftqc_steane_qec_std_lib COMMAND ${CMAKE_BINARY_DIR}/qcor -c -qrt ftqc ${CMAKE_CURRENT_SOURCE_DIR}/ftqc_qrt/steane_qec_code.cpp)

add_test(NAME qsim_vqe COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/qsim/VqeWithAnsatzCircuit.cpp)

add_test(NAME qsim_trotter COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/qsim/TrotterTdWorkflow.cpp)

add_test(NAME qsim_iqpe_vqe COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/qsim/IterativeQpeVqe.cpp)

add_test(NAME qsim_adapt_vqe COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/qsim/AdaptVqeWorkflow.cpp)

add_test(NAME qsim_qaoa COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/qsim/QaoaWorkflow.cpp)

add_test(NAME qsim_qite COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/qsim/QiteWorkflow.cpp)

add_test(NAME qsim_heisenberg COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/qsim/TdWorkflowHeisenbergModel.cpp)

add_test(NAME qsim_verified_qpe COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/qsim/VerifiedQuantumPhaseEstimation.cpp)
 
add_test(NAME quasimo_vqe COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/quasimo/VqeWithAnsatzCircuit.cpp)

add_test(NAME quasimo_trotter COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/quasimo/TrotterTdWorkflow.cpp)

add_test(NAME quasimo_iqpe_vqe COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/quasimo/IterativeQpeVqe.cpp)

add_test(NAME quasimo_adapt_vqe COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/quasimo/AdaptVqeWorkflow.cpp)

add_test(NAME quasimo_qaoa COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/quasimo/QaoaWorkflow.cpp)

add_test(NAME quasimo_qite COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/quasimo/QiteWorkflow.cpp)

add_test(NAME quasimo_heisenberg COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/quasimo/TdWorkflowHeisenbergModel.cpp)

add_test(NAME quasimo_verified_qpe COMMAND ${CMAKE_BINARY_DIR}/qcor ${CMAKE_CURRENT_SOURCE_DIR}/quasimo/VerifiedQuantumPhaseEstimation.cpp)

examples/README.md

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@@ -28,7 +28,7 @@ Here we show a few examples of QCOR programs. These exampls highlight many aspec 


`qpe/` showcases examples for [quantum phase estimation](https://en.wikipedia.org/wiki/Quantum_phase_estimation_algorithm) algorithm. Files Requiring quantum runtime library (qrt), compile with: `qcor -o qpe -qpu qpp -shots 1024 -qrt qpe_example_qrt.cpp`



`qsim/` a suite of examples employing the "Quantum Simulation Model" with qcor.  

`quasimo/` a suite of examples employing the "Quantum Simulation Modeling" library with qcor.  



`simple/` highlights core features and functionality of QCOR programs running straightforward quantum computing schemes. Reccomended starting point for new users.

examples/qsim/AdaptVqeWorkflow.cpp→examples/quasimo/AdaptVqeWorkflow.cpp

+2 −2
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@@ -32,11 +32,11 @@ int main(int argc, char **argv) { 


  FermionOperator H_vqe;

  H_vqe.fromString(str);

  auto problemModel = qsim::ModelFactory::createModel(&H_vqe);

  auto problemModel = QuaSiMo::ModelFactory::createModel(&H_vqe);

  auto optimizer = createOptimizer("nlopt", {{"nlopt-optimizer", "l-bfgs"}});

  const int nElectrons = 2;

  const auto pool_vqe = "qubit-pool";

  auto workflow = qsim::getWorkflow("adapt", {{"optimizer", optimizer},

  auto workflow = QuaSiMo::getWorkflow("adapt", {{"optimizer", optimizer},

                                              {"pool", pool_vqe},

                                              {"n-electrons", nElectrons}});

  auto result = workflow->execute(problemModel);

examples/qsim/IterativeQpeVqe.cpp→examples/quasimo/IterativeQpeVqe.cpp

+2 −2
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@@ -22,11 +22,11 @@ int main(int argc, char **argv) { 
  auto H = 5.907 - 2.1433 * X(0) * X(1) - 2.143 * Y(0) * Y(1) + 0.21829 * Z(0) -

           6.125 * Z(1);

  auto problemModel =

      qsim::ModelFactory::createModel(eigen_state_prep, H, 2, 0);

      QuaSiMo::ModelFactory::createModel(eigen_state_prep, H, 2, 0);



  // Instantiate an IQPE workflow

  auto workflow =

      qsim::getWorkflow("iqpe", {{"time-steps", 8}, {"iterations", 8}});

      QuaSiMo::getWorkflow("iqpe", {{"time-steps", 8}, {"iterations", 8}});



  auto result = workflow->execute(problemModel);

  const double phaseValue = result.get<double>("phase");

examples/qsim/QaoaWorkflow.cpp→examples/quasimo/QaoaWorkflow.cpp

+2 −2
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@@ -10,11 +10,11 @@ int main(int argc, char **argv) { 
  // Create the Deuteron Hamiltonian

  auto H = 5.907 - 2.1433 * X(0) * X(1) - 2.143 * Y(0) * Y(1) + 0.21829 * Z(0) -

           6.125 * Z(1);

  auto problemModel = qsim::ModelFactory::createModel(H);

  auto problemModel = QuaSiMo::ModelFactory::createModel(H);

  auto optimizer = createOptimizer("nlopt");

  // Instantiate a QAOA workflow with the nlopt optimizer

  // "steps" = the (p) param in QAOA algorithm.

  auto workflow = qsim::getWorkflow("qaoa", {{"optimizer", optimizer}, {"steps", 8}});

  auto workflow = QuaSiMo::getWorkflow("qaoa", {{"optimizer", optimizer}, {"steps", 8}});



  // Result should contain the ground-state energy along with the optimal

  // parameters.