diff options
Diffstat (limited to 'Source/WarpX.H')
| -rw-r--r-- | Source/WarpX.H | 14 |
1 files changed, 7 insertions, 7 deletions
diff --git a/Source/WarpX.H b/Source/WarpX.H index e64b919a0..b66f99b82 100644 --- a/Source/WarpX.H +++ b/Source/WarpX.H @@ -513,7 +513,7 @@ public: void computePhi (const amrex::Vector<std::unique_ptr<amrex::MultiFab> >& rho, amrex::Vector<std::unique_ptr<amrex::MultiFab> >& phi, std::array<amrex::Real, 3> const beta = {{0,0,0}}, - amrex::Real const required_precision=1.e-11, + amrex::Real const required_precision=amrex::Real(1.e-11), const int max_iters=200) const; void computeE (amrex::Vector<std::array<std::unique_ptr<amrex::MultiFab>, 3> >& E, const amrex::Vector<std::unique_ptr<amrex::MultiFab> >& phi, @@ -780,7 +780,7 @@ private: amrex::Vector<int> injected_plasma_species; int n_buffer = 4; - amrex::Real const_dt = 0.5e-11; + amrex::Real const_dt = amrex::Real(0.5e-11); // Macroscopic properties std::unique_ptr<MacroscopicProperties> m_macroscopic_properties; @@ -799,25 +799,25 @@ private: * load balance via the 'knapsack' strategy; e.g., if there are 4 boxes per rank, * `load_balance_knapsack_factor=2` limits the maximum number of boxes that can * be assigned to a rank to 8. */ - amrex::Real load_balance_knapsack_factor = 1.24; + amrex::Real load_balance_knapsack_factor = amrex::Real(1.24); /** Threshold value that controls whether to adopt the proposed distribution * mapping during load balancing. The new distribution mapping is adopted * if the ratio of proposed distribution mapping efficiency to current * distribution mapping efficiency is larger than the threshold; 'efficiency' * here means the average cost per MPI rank. */ - amrex::Real load_balance_efficiency_ratio_threshold = 1.1; + amrex::Real load_balance_efficiency_ratio_threshold = amrex::Real(1.1); /** Weight factor for cells in `Heuristic` costs update. * Default values on GPU are determined from single-GPU tests on Summit. * The problem setup for these tests is an empty (i.e. no particles) domain * of size 256 by 256 by 256 cells, from which the average time per iteration * per cell is computed. */ - amrex::Real costs_heuristic_cells_wt = -1; + amrex::Real costs_heuristic_cells_wt = amrex::Real(-1); /** Weight factor for particles in `Heuristic` costs update. * Default values on GPU are determined from single-GPU tests on Summit. * The problem setup for these tests is a high-ppc (27 particles per cell) * uniform plasma on a domain of size 128 by 128 by 128, from which the approximate * time per iteration per particle is computed. */ - amrex::Real costs_heuristic_particles_wt = -1; + amrex::Real costs_heuristic_particles_wt = amrex::Real(-1); // Determines timesteps for override sync IntervalsParser override_sync_intervals; @@ -832,7 +832,7 @@ private: int regrid_int = -1; - amrex::Real cfl = 0.7; + amrex::Real cfl = amrex::Real(0.7); std::string restart_chkfile; |