diff --git a/EOS/helmholtz/actual_eos.H b/EOS/helmholtz/actual_eos.H index dfbe9aa7e7..efb09f33b6 100644 --- a/EOS/helmholtz/actual_eos.H +++ b/EOS/helmholtz/actual_eos.H @@ -3,6 +3,7 @@ #include #include +#include #include #include #include diff --git a/unit_test/burn_cell/main.cpp b/unit_test/burn_cell/main.cpp index 9e5d2cca88..3b401b12ea 100644 --- a/unit_test/burn_cell/main.cpp +++ b/unit_test/burn_cell/main.cpp @@ -1,10 +1,4 @@ #include -#include -#include - -#include -#include -//using namespace amrex; #include #include @@ -20,8 +14,6 @@ int main(int argc, char *argv[]) { std::cout << "starting the single zone burn..." << std::endl; - ParmParse ppa("amr"); - init_unit_test(); // C++ EOS initialization (must be done after Fortran eos_init and init_extern_parameters) diff --git a/unit_test/burn_cell_sdc/main.cpp b/unit_test/burn_cell_sdc/main.cpp index 06e825083a..3b401b12ea 100644 --- a/unit_test/burn_cell_sdc/main.cpp +++ b/unit_test/burn_cell_sdc/main.cpp @@ -1,10 +1,4 @@ #include -#include -#include - -#include -#include -using namespace amrex; #include #include @@ -20,8 +14,6 @@ int main(int argc, char *argv[]) { std::cout << "starting the single zone burn..." << std::endl; - ParmParse ppa("amr"); - init_unit_test(); // C++ EOS initialization (must be done after Fortran eos_init and init_extern_parameters) diff --git a/unit_test/eos_cell/eos_cell.H b/unit_test/eos_cell/eos_cell.H index 04eca7d5af..c88c4d9fad 100644 --- a/unit_test/eos_cell/eos_cell.H +++ b/unit_test/eos_cell/eos_cell.H @@ -2,7 +2,6 @@ #include #include #include -#include #include #include @@ -14,7 +13,7 @@ void eos_cell_c() eos_t state; // Set mass fractions to sanitize inputs for them - Real massfractions[NumSpec]; + amrex::Real massfractions[NumSpec]; for (int n = 0; n < NumSpec; ++n) { massfractions[n] = -1.0e0_rt; } diff --git a/unit_test/eos_cell/main.cpp b/unit_test/eos_cell/main.cpp index e212fa9523..c7b0a86fa5 100644 --- a/unit_test/eos_cell/main.cpp +++ b/unit_test/eos_cell/main.cpp @@ -1,10 +1,4 @@ #include -#include -#include - -#include -#include -using namespace amrex; #include #include @@ -20,8 +14,6 @@ int main(int argc, char *argv[]) { std::cout << "calling the EOS on a single zone state..." << std::endl; - ParmParse ppa("amr"); - init_unit_test(); // C++ EOS initialization (must be done after Fortran eos_init and init_extern_parameters) diff --git a/unit_test/nse_table_cell/main.cpp b/unit_test/nse_table_cell/main.cpp index 880fc83255..b97e628012 100644 --- a/unit_test/nse_table_cell/main.cpp +++ b/unit_test/nse_table_cell/main.cpp @@ -1,10 +1,4 @@ #include -#include -#include - -#include -#include -using namespace amrex; #include #include @@ -18,8 +12,6 @@ int main(int argc, char *argv[]) { std::cout << "starting the single zone burn..." << std::endl; - ParmParse ppa("amr"); - init_unit_test(); // C++ EOS initialization (must be done after Fortran eos_init and init_extern_parameters) diff --git a/unit_test/nse_table_cell/nse_cell.H b/unit_test/nse_table_cell/nse_cell.H index e0020d5039..5cc46c77c5 100644 --- a/unit_test/nse_table_cell/nse_cell.H +++ b/unit_test/nse_table_cell/nse_cell.H @@ -27,7 +27,6 @@ void nse_cell_c() std::cout << "Abar = " << nse_state.abar << std::endl; std::cout << " = " << nse_state.bea << std::endl; std::cout << "dYe/dt = " << nse_state.dyedt << std::endl; - std::cout << "dAbar/dt = " << nse_state.dabardt << std::endl; std::cout << "d/dt = " << nse_state.dbeadt << std::endl; for (int n = 0; n < NumSpec; ++n) { std::cout << "X(" << short_spec_names_cxx[n] << ") = " << nse_state.X[n] << std::endl;