Remove GPU_inputs test

2 files changed, 0 insertions, 82 deletions

diff --git a/Examples/Tests/gpu_test/inputs b/Examples/Tests/gpu_test/inputs
deleted file mode 100644
index 9cb6b819b..000000000
--- a/Examples/Tests/gpu_test/inputs
+++ /dev/null
@@ -1,68 +0,0 @@
-# Maximum number of time steps
-max_step = 10
-
-# number of grid points
-amr.n_cell =  64 64 64
-
-# Maximum allowable size of each subdomain in the problem domain;
-#    this is used to decompose the domain for parallel calculations.
-amr.max_grid_size = 64
-
-# Maximum level in hierarchy (for now must be 0, i.e., one level in total)
-amr.max_level = 0
-
-# Geometry
-geometry.coord_sys   = 0                  # 0: Cartesian
-geometry.is_periodic = 1     1     1      # Is periodic?
-geometry.prob_lo     = -20.e-6   -20.e-6   -20.e-6    # physical domain
-geometry.prob_hi     =  20.e-6    20.e-6    20.e-6
-
-warpx.serialize_ics = 1
-warpx.do_pml = 0
-
-# Verbosity
-warpx.verbose = 1
-
-# Algorithms
-algo.current_deposition = direct
-algo.field_gathering = energy-conserving
-
-interpolation.nox = 1
-interpolation.noy = 1
-interpolation.noz = 1
-
-particles.do_tiling = 0
-
-# CFL
-warpx.cfl = 1.0
-
-amr.plot_int = -10
-
-particles.nspecies = 1
-particles.species_names = electrons
-
-electrons.charge = -q_e
-electrons.mass = m_e
-electrons.injection_style = "NUniformPerCell"
-electrons.num_particles_per_cell_each_dim = 2 2 2
-electrons.profile = constant
-electrons.density = 1.e25  # number of electrons per m^3
-electrons.momentum_distribution_type = "gaussian"
-electrons.ux_th  = 0.01 # uth the std of the (unitless) momentum
-electrons.uy_th  = 0.01 # uth the std of the (unitless) momentum
-electrons.uz_th  = 0.01 # uth the std of the (unitless) momentum
-electrons.uz_m   = 10.  # Mean momentum along z (unitless)
-
-# Laser
-lasers.nlasers      = 1
-lasers.names        = laser1
-laser1.profile      = Gaussian
-laser1.position     = 0. 0. 0.e-6 # This point is on the laser plane
-laser1.direction    = 0. 0. 1.     # The plane normal direction
-laser1.polarization = 1. 0. 0.    # The main polarization vector
-laser1.e_max        = 16.e12        # Maximum amplitude of the laser field (in V/m)
-laser1.profile_waist = 3.e-6      # The waist of the laser (in meters)
-laser1.profile_duration = 15.e-15  # The duration of the laser (in seconds)
-laser1.profile_t_peak = 30.e-15    # The time at which the laser reaches its peak (in seconds)
-laser1.profile_focal_distance = 100.e-6  # Focal distance from the antenna (in meters)
-laser1.wavelength = 0.8e-6         # The wavelength of the laser (in meters)
diff --git a/Regression/WarpX-tests.ini b/Regression/WarpX-tests.ini
index 5f1ee0954..cce95ad40 100644
--- a/Regression/WarpX-tests.ini
+++ b/Regression/WarpX-tests.ini
@@ -952,20 +952,6 @@ compareParticles = 1
 particleTypes = electrons
 outputFile = diags/plotfiles/plt00040
 
-[GPU_inputs]
-buildDir = .
-inputFile = Examples/Tests/gpu_test/inputs
-runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1
-dim = 3
-addToCompileString =
-restartTest = 0
-useMPI = 1
-numprocs = 2
-useOMP = 1
-numthreads = 2
-compileTest = 0
-doVis = 0
-
 [LaserOnFine]
 buildDir = .
 inputFile = Examples/Tests/laser_on_fine/inputs.2d