commit e8fa40594999e8bccbc71f56cd20629a96877c17
parent c9bfcd094f1ee3ff4617eadea2818467df2a268b
Author: Anders Damsgaard <andersd@riseup.net>
Date: Mon, 2 Apr 2018 13:38:16 -0400
Use Compat calls for logging, norm. Import Random for srand
Diffstat:
40 files changed, 540 insertions(+), 477 deletions(-)
diff --git a/Makefile b/Makefile
@@ -1,7 +1,7 @@
default: test
.PHONY: test
-test: test-julia-0.6 #test-julia-0.7
+test: test-julia-0.6 test-julia-0.7
.PHONY: test-julia-0.6
test-julia-0.6:
@@ -13,7 +13,7 @@ test-julia-0.6:
.PHONY: test-julia-0.7
test-julia-0.7:
@#julia-0.7 --color=yes -e 'Pkg.test("Granular")'
- julia-0.7 --color=yes -e 'Pkg.test("Granular")' \
+ julia-0.7 --color=yes -e 'import Pkg; Pkg.test("Granular")' \
&& notify-send Granular.jl tests completed successfully on Julia 0.7 \
|| notify-send Granular.jl failed on Julia 0.7
diff --git a/REQUIRE b/REQUIRE
@@ -1,4 +1,4 @@
julia 0.6
WriteVTK
Documenter
-Compat 0.42.0
+Compat 0.63.0
diff --git a/examples/double_gyre.jl b/examples/double_gyre.jl
@@ -1,5 +1,6 @@
#!/usr/bin/env julia
import Granular
+import Compat
sim = Granular.createSimulation(id="double_gyre")
@@ -34,7 +35,7 @@ r = minimum(L[1:2]/n[1:2])/2.
h = 1.
## N-S wall segments
-for y in linspace(r, L[2]-r, Int(round((L[2] - 2.*r)/(r*2))))
+for y in Compat.range(r, stop=L[2]-r, length=Int(round((L[2] - 2.*r)/(r*2))))
Granular.addGrainCylindrical!(sim, [r, y], r, h, fixed=true,
verbose=false)
Granular.addGrainCylindrical!(sim, [L[1]-r, y], r, h, fixed=true,
@@ -42,7 +43,8 @@ for y in linspace(r, L[2]-r, Int(round((L[2] - 2.*r)/(r*2))))
end
## E-W wall segments
-for x in linspace(3.*r, L[1]-3.*r, Int(round((L[1] - 6.*r)/(r*2))))
+for x in Compat.range(3.*r, stop=L[1]-3.*r,
+ length=Int(round((L[1] - 6.*r)/(r*2))))
Granular.addGrainCylindrical!(sim, [x, r], r, h, fixed=true,
verbose=false)
Granular.addGrainCylindrical!(sim, [x, L[2]-r], r, h, fixed=true,
@@ -50,14 +52,14 @@ for x in linspace(3.*r, L[1]-3.*r, Int(round((L[1] - 6.*r)/(r*2))))
end
n_walls = length(sim.grains)
-info("added $(n_walls) fixed ice floes as walls")
+Compat.@info "added $(n_walls) fixed ice floes as walls"
# Initialize ice floes everywhere
floe_padding = .5*r
noise_amplitude = .8*floe_padding
-srand(1)
+Compat.srand(1)
for y in (4.*r + noise_amplitude):(2.*r + floe_padding):(L[2] - 4.*r -
noise_amplitude)
@@ -74,7 +76,7 @@ for y in (4.*r + noise_amplitude):(2.*r + floe_padding):(L[2] - 4.*r -
end
end
n = length(sim.grains) - n_walls
-info("added $(n) ice floes")
+Compat.@info "added $(n) ice floes"
# Remove old simulation files
Granular.removeSimulationFiles(sim)
diff --git a/examples/image.jl b/examples/image.jl
@@ -3,6 +3,7 @@
import Granular
import FileIO
import Colors
+import Compat
const verbose = true
@@ -43,7 +44,7 @@ const h = .5
sim = Granular.createSimulation(id="image")
-info("nx = $nx, ny = $ny")
+Compat.@info "nx = $nx, ny = $ny"
for iy=1:size(img_bw, 1)
for ix=1:size(img_bw, 2)
@@ -88,12 +89,12 @@ if forcing == "gyres"
end
elseif forcing == "down" || forcing == "sandpile"
- srand(1)
+ Compat.srand(1)
sim.ocean.u[:, :, 1, 1] = (rand(nx+1, ny+1) - .5)*.1
sim.ocean.v[:, :, 1, 1] = -Ly/5.
elseif forcing == "convergent"
- srand(1)
+ Compat.srand(1)
sim.ocean.u[:, :, 1, 1] = (rand(nx+1, ny+1) - .5)*.1
for j=1:size(sim.ocean.u, 2)
sim.ocean.v[:, j, 1, 1] = -(j/ny - .5)*10.
@@ -107,7 +108,7 @@ end
r = dx/4.
## N-S wall segments
-for y in linspace(r, Ly-r, Int(round((Ly - 2.*r)/(r*2))))
+for y in Compat.range(r, stop=Ly-r, length=Int(round((Ly - 2.*r)/(r*2))))
Granular.addGrainCylindrical!(sim, [r, y], r, h, fixed=true,
youngs_modulus=youngs_modulus,
verbose=false)
@@ -117,7 +118,7 @@ for y in linspace(r, Ly-r, Int(round((Ly - 2.*r)/(r*2))))
end
## E-W wall segments
-for x in linspace(3.*r, Lx-3.*r, Int(round((Lx - 6.*r)/(r*2))))
+for x in Compat.range(3.*r, stop=Lx-3.*r, length=Int(round((Lx - 6.*r)/(r*2))))
Granular.addGrainCylindrical!(sim, [x, r], r, h, fixed=true,
youngs_modulus=youngs_modulus,
verbose=false)
diff --git a/examples/logo.jl b/examples/logo.jl
@@ -1,6 +1,7 @@
#!/usr/bin/env julia
import Granular
+import Compat
const verbose = true
@@ -53,7 +54,7 @@ const youngs_modulus = 2e6
sim = Granular.createSimulation(id="logo")
print(logo_string)
-info("nx = $nx, ny = $ny")
+Compat.@info "nx = $nx, ny = $ny"
for iy=1:length(logo_string_split)
for ix=1:length(logo_string_split[iy])
@@ -118,12 +119,12 @@ if forcing == "gyres"
end
elseif forcing == "down"
- srand(1)
+ Compat.srand(1)
sim.ocean.u[:, :, 1, 1] = (rand(nx+1, ny+1) - .5)*.1
sim.ocean.v[:, :, 1, 1] = -5.
elseif forcing == "convergent"
- srand(1)
+ Compat.srand(1)
sim.ocean.u[:, :, 1, 1] = (rand(nx+1, ny+1) - .5)*.1
for j=1:size(sim.ocean.u, 2)
sim.ocean.v[:, j, 1, 1] = -(j/ny - .5)*10.
@@ -137,7 +138,7 @@ end
r = dx/4.
## N-S wall segments
-for y in linspace(r, Ly-r, Int(round((Ly - 2.*r)/(r*2))))
+for y in Compat.range(r, stop=Ly-r, length=Int(round((Ly - 2.*r)/(r*2))))
Granular.addGrainCylindrical!(sim, [r, y], r, h, fixed=true,
youngs_modulus=youngs_modulus,
verbose=false)
@@ -147,7 +148,7 @@ for y in linspace(r, Ly-r, Int(round((Ly - 2.*r)/(r*2))))
end
## E-W wall segments
-for x in linspace(3.*r, Lx-3.*r, Int(round((Lx - 6.*r)/(r*2))))
+for x in Compat.range(3.*r, stop=Lx-3.*r, length=Int(round((Lx - 6.*r)/(r*2))))
Granular.addGrainCylindrical!(sim, [x, r], r, h, fixed=true,
youngs_modulus=youngs_modulus,
verbose=false)
diff --git a/examples/shear.jl b/examples/shear.jl
@@ -3,6 +3,7 @@ ENV["MPLBACKEND"] = "Agg"
import Granular
import JLD
import PyPlot
+import Compat
################################################################################
#### SIMULATION PARAMETERS #
@@ -132,7 +133,7 @@ end
Granular.addWallLinearFrictionless!(sim, [0., 1.], y_top,
bc="normal stress", normal_stress=-N,
contact_viscosity_normal=1e3)
-info("Placing top wall at y=$y_top")
+Compat.@info "Placing top wall at y=$y_top"
# Resize the grid to span the current state
Granular.fitGridToGrains!(sim, sim.ocean)
diff --git a/examples/strait.jl b/examples/strait.jl
@@ -1,5 +1,6 @@
#!/usr/bin/env julia
import SeaIce
+import Compat
sim = SeaIce.createSimulation(id="strait")
n = [10, 10, 2]
@@ -22,15 +23,15 @@ h = 1.
## N-S segments
r_walls = r_min
-for y in linspace((L[2] - Ly_constriction)/2.,
- Ly_constriction + (L[2] - Ly_constriction)/2.,
- Int(round(Ly_constriction/(r_walls*2))))
+for y in Compat.range((L[2] - Ly_constriction)/2.,
+ stop=Ly_constriction + (L[2] - Ly_constriction)/2.,
+ length=Int(round(Ly_constriction/(r_walls*2))))
SeaIce.addIceFloeCylindrical!(sim, [(Lx - Lx_constriction)/2., y], r_walls,
h, fixed=true, verbose=false)
end
-for y in linspace((L[2] - Ly_constriction)/2.,
- Ly_constriction + (L[2] - Ly_constriction)/2.,
- Int(round(Ly_constriction/(r_walls*2))))
+for y in Compat.range((L[2] - Ly_constriction)/2.,
+ stop=Ly_constriction + (L[2] - Ly_constriction)/2.,
+ length=Int(round(Ly_constriction/(r_walls*2))))
SeaIce.addIceFloeCylindrical!(sim,
[Lx_constriction +
(L[1] - Lx_constriction)/2., y], r_walls, h,
@@ -41,8 +42,9 @@ dx = 2.*r_walls*sin(atan((Lx - Lx_constriction)/(L[2] - Ly_constriction)))
## NW diagonal
x = r_walls:dx:((Lx - Lx_constriction)/2.)
-y = linspace(L[2] - r_walls, (L[2] - Ly_constriction)/2. + Ly_constriction +
- r_walls, length(x))
+y = Compat.range(L[2] - r_walls,
+ stop=(L[2] - Ly_constriction)/2. + Ly_constriction + r_walls,
+ length=length(x))
for i in 1:length(x)
SeaIce.addIceFloeCylindrical!(sim, [x[i], y[i]], r_walls, h, fixed=true,
verbose=false)
@@ -50,8 +52,9 @@ end
## NE diagonal
x = (L[1] - r_walls):(-dx):((Lx - Lx_constriction)/2. + Lx_constriction)
-y = linspace(L[2] - r_walls, (L[2] - Ly_constriction)/2. + Ly_constriction +
- r_walls, length(x))
+y = Compat.range(L[2] - r_walls,
+ stop=(L[2] - Ly_constriction)/2. + Ly_constriction + r_walls,
+ length=length(x))
for i in 1:length(x)
SeaIce.addIceFloeCylindrical!(sim, [x[i], y[i]], r_walls, h, fixed=true,
verbose=false)
@@ -59,7 +62,8 @@ end
## SW diagonal
x = r_walls:dx:((Lx - Lx_constriction)/2.)
-y = linspace(r, (L[2] - Ly_constriction)/2. - r_walls, length(x))
+y = Compat.range(r, stop=(L[2] - Ly_constriction)/2. - r_walls,
+ length=length(x))
for i in 1:length(x)
SeaIce.addIceFloeCylindrical!(sim, [x[i], y[i]], r_walls, h, fixed=true,
verbose=false)
@@ -67,14 +71,15 @@ end
## SE diagonal
x = (L[1] - r_walls):(-dx):((Lx - Lx_constriction)/2. + Lx_constriction)
-y = linspace(r_walls, (L[2] - Ly_constriction)/2. - r_walls, length(x))
+y = Compat.range(r_walls, stop=(L[2] - Ly_constriction)/2. - r_walls,
+ length=length(x))
for i in 1:length(x)
SeaIce.addIceFloeCylindrical!(sim, [x[i], y[i]], r_walls, h, fixed=true,
verbose=false)
end
n_walls = length(sim.ice_floes)
-info("added $(n_walls) fixed ice floes as walls")
+Compat.@info "added $(n_walls) fixed ice floes as walls"
# Initialize ice floes in wedge north of the constriction
iy = 1
@@ -82,7 +87,7 @@ dy = sqrt((2.*r_walls)^2. - dx^2.)
spacing_to_boundaries = 4.*r
floe_padding = .5*r
noise_amplitude = floe_padding
-srand(1)
+Compat.srand(1)
for y in (L[2] - r - noise_amplitude):(-(2.*r + floe_padding)):((L[2] -
Ly_constriction)/2. + Ly_constriction)
for x in (r + noise_amplitude):(2.*r + floe_padding):(Lx - r -
@@ -108,7 +113,7 @@ for y in (L[2] - r - noise_amplitude):(-(2.*r + floe_padding)):((L[2] -
iy += 1
end
n = length(sim.ice_floes) - n_walls
-info("added $(n) ice floes")
+Compat.@info "added $(n) ice floes"
# Remove old simulation files
SeaIce.removeSimulationFiles(sim)
diff --git a/examples/two-grains.jl b/examples/two-grains.jl
@@ -1,5 +1,6 @@
#!/usr/bin/env julia
import Granular
+import Compat
# Create the simulation object which, among other things, will hold all
# imformation on the simulated grains. You can call this object whatever you
@@ -35,8 +36,8 @@ Granular.run!(sim)
E_kin_after = Granular.totalGrainKineticTranslationalEnergy(sim)
# Report these values to console
-info("Kinetic energy before: $E_kin_before J")
-info("Kinetic energy after: $E_kin_after J")
+Compat.@info "Kinetic energy before: $E_kin_before J"
+Compat.@info "Kinetic energy after: $E_kin_after J"
Granular.render(sim, animation=true)
diff --git a/src/atmosphere.jl b/src/atmosphere.jl
@@ -1,4 +1,6 @@
+import Compat
using Compat.Test
+using Compat.LinearAlgebra
export createEmptyAtmosphere
"Returns empty ocean type for initialization purposes."
@@ -73,8 +75,8 @@ function interpolateAtmosphereState(atmosphere::Atmosphere, t::Float64)
if length(atmosphere.time) == 1
return atmosphere.u, atmosphere.v
elseif t < atmosphere.time[1] || t > atmosphere.time[end]
- error("selected time (t = $(t)) is outside the range of time steps in
- the atmosphere data")
+ error("selected time (t = $(t)) is outside the range of " *
+ "time steps in the atmosphere data")
end
i = 1
@@ -134,16 +136,22 @@ function createRegularAtmosphereGrid(n::Vector{Int},
bc_east::Integer = 1,
bc_north::Integer = 1)
- xq = repmat(linspace(origo[1], origo[1] + L[1], n[1] + 1), 1, n[2] + 1)
- yq = repmat(linspace(origo[2], origo[2] + L[2], n[2] + 1)', n[1] + 1, 1)
+ xq = repeat(Compat.range(origo[1], stop=origo[1] + L[1], length=n[1] + 1),
+ 1, n[2] + 1)
+ yq = repeat(Compat.range(origo[2], stop=origo[2] + L[2], length=n[2] + 1)',
+ n[1] + 1, 1)
dx = L./n
- xh = repmat(linspace(origo[1] + .5*dx[1], origo[1] + L[1] - .5*dx[1],
- n[1]), 1, n[2])
- yh = repmat(linspace(origo[2] + .5*dx[2], origo[1] + L[2] - .5*dx[2],
- n[2])', n[1], 1)
-
- zl = -linspace(.5*dx[3], L[3] - .5*dx[3], n[3])
+ xh = repeat(Compat.range(origo[1] + .5*dx[1],
+ stop=origo[1] + L[1] - .5*dx[1],
+ length=n[1]),
+ 1, n[2])
+ yh = repeat(Compat.range(origo[2] + .5*dx[2],
+ stop=origo[1] + L[2] - .5*dx[2],
+ length=n[2])',
+ n[1], 1)
+
+ zl = -Compat.range(.5*dx[3], stop=L[3] - .5*dx[3], length=n[3])
u = zeros(n[1] + 1, n[2] + 1, n[3], length(time))
v = zeros(n[1] + 1, n[2] + 1, n[3], length(time))
diff --git a/src/contact_search.jl b/src/contact_search.jl
@@ -1,3 +1,6 @@
+import Compat
+using Compat.LinearAlgebra
+
## Contact mapping
export findContacts!
"""
@@ -76,15 +79,15 @@ function findContactsAllToAll!(simulation::Simulation)
simulation.ocean.bc_east > 1 ||
simulation.ocean.bc_north > 1 ||
simulation.ocean.bc_south > 1
- error("Ocean boundary conditions to not work with all-to-all contact " *
- "search")
+ error("Ocean boundary conditions to not work with all-to-all " *
+ "contact search")
end
if simulation.atmosphere.bc_west > 1 ||
simulation.atmosphere.bc_east > 1 ||
simulation.atmosphere.bc_north > 1 ||
simulation.atmosphere.bc_south > 1
- error("Atmopshere boundary conditions to not work with all-to-all " *
- "contact search")
+ error("Atmopshere boundary conditions to not work with " *
+ "all-to-all contact search")
end
@inbounds for i = 1:length(simulation.grains)
@@ -289,7 +292,7 @@ function checkAndAddContact!(sim::Simulation, i::Int, j::Int,
for ic=1:sim.Nc_max
@inbounds if sim.grains[i].contacts[ic] == j
contact_found = true
- @inbounds sim.grains[i].position_vector[ic] .= position_ij
+ @inbounds sim.grains[i].position_vector[ic] = position_ij
nothing # contact already registered
end
end
@@ -305,13 +308,14 @@ function checkAndAddContact!(sim::Simulation, i::Int, j::Int,
# Test if this contact exceeds the number of contacts
if ic == (sim.Nc_max + 1)
for ic=1:sim.Nc_max
- warn("grains[$i].contacts[$ic] = " *
- "$(sim.grains[i].contacts[ic])")
- warn("grains[$i].contact_age[$ic] = " *
- "$(sim.grains[i].contact_age[ic])")
+ Compat.@warn "grains[$i].contacts[$ic] = " *
+ "$(sim.grains[i].contacts[ic])"
+ Compat.@warn "grains[$i].contact_age[$ic] = " *
+ "$(sim.grains[i].contact_age[ic])"
end
- error("contact $i-$j exceeds max. number of contacts " *
- "(sim.Nc_max = $(sim.Nc_max)) for grain $i")
+ error("contact $i-$j exceeds max. number of " *
+ "contacts (sim.Nc_max = $(sim.Nc_max)) " *
+ "for grain $i")
end
# Register as new contact
@@ -319,7 +323,7 @@ function checkAndAddContact!(sim::Simulation, i::Int, j::Int,
@inbounds sim.grains[i].n_contacts += 1
@inbounds sim.grains[j].n_contacts += 1
@inbounds sim.grains[i].contacts[ic] = j
- @inbounds sim.grains[i].position_vector[ic] .=
+ @inbounds sim.grains[i].position_vector[ic] =
position_ij
@inbounds fill!(sim.grains[i].
contact_parallel_displacement[ic] , 0.)
diff --git a/src/grain.jl b/src/grain.jl
@@ -1,6 +1,8 @@
## Manage grains in the model
+import Compat
using Compat.Test
+using Compat.LinearAlgebra
export addGrainCylindrical!
"""
@@ -182,22 +184,24 @@ function addGrainCylindrical!(simulation::Simulation,
# Check input values
if length(lin_pos) != 2
- error("Linear position must be a two-element array (lin_pos = ",
- "$lin_pos)")
+ error("Linear position must be a two-element array " *
+ "(lin_pos = $lin_pos)")
end
if length(lin_vel) != 2
- error("Linear velocity must be a two-element array (lin_vel = ",
- "$lin_vel)")
+ error("Linear velocity must be a two-element array " *
+ "(lin_vel = $lin_vel)")
end
if length(lin_acc) != 2
- error("Linear acceleration must be a two-element array (lin_acc = ",
- "$lin_acc)")
+ error("Linear acceleration must be a two-element array " *
+ "(lin_acc = $lin_acc)")
end
if contact_radius <= 0.0
- error("Radius must be greater than 0.0 (radius = $contact_radius m)")
+ error("Radius must be greater than 0.0 " *
+ "(radius = $contact_radius m)")
end
if density <= 0.0
- error("Density must be greater than 0.0 (density = $density kg/m^3)")
+ error("Density must be greater than 0.0 " *
+ "(density = $density kg/m^3)")
end
if !areal_radius
diff --git a/src/grid.jl b/src/grid.jl
@@ -1,3 +1,6 @@
+import Compat
+using Compat.LinearAlgebra
+
"""
bilinearInterpolation(field, x_tilde, y_tilde, i, j, k, it)
@@ -211,8 +214,8 @@ function sortGrainsInGrid!(simulation::Simulation, grid::Any; verbose=true)
i > grid.n[1] || j > grid.n[2]))
if verbose
- info("Disabling grain $idx at pos (" *
- "$(simulation.grains[idx].lin_pos))")
+ Compat.@info "Disabling grain $idx at pos (" *
+ "$(simulation.grains[idx].lin_pos))"
end
disableGrain!(simulation, idx)
continue
@@ -220,9 +223,11 @@ function sortGrainsInGrid!(simulation::Simulation, grid::Any; verbose=true)
# add cell to grain
if typeof(grid) == Ocean
- @inbounds simulation.grains[idx].ocean_grid_pos .= i, j
+ @inbounds simulation.grains[idx].ocean_grid_pos[1] = i
+ @inbounds simulation.grains[idx].ocean_grid_pos[2] = j
elseif typeof(grid) == Atmosphere
- @inbounds simulation.grains[idx].atmosphere_grid_pos .= i, j
+ @inbounds simulation.grains[idx].atmosphere_grid_pos[1] = i
+ @inbounds simulation.grains[idx].atmosphere_grid_pos[2] = j
else
error("grid type not understood.")
end
@@ -507,9 +512,9 @@ function conformalQuadrilateralCoordinates(A::Vector{Float64},
y_tilde = yy2
end
else
- error("could not perform conformal mapping\n",
- "A = $(A), B = $(B), C = $(C), D = $(D), point = $(p),\n",
- "alpha = $(alpha), beta = $(beta), gamma = $(gamma), ",
+ error("could not perform conformal mapping\n" *
+ "A = $(A), B = $(B), C = $(C), D = $(D), point = $(p),\n" *
+ "alpha = $(alpha), beta = $(beta), gamma = $(gamma), " *
"delta = $(delta), epsilon = $(epsilon), kappa = $(kappa)")
end
else
@@ -526,10 +531,10 @@ function conformalQuadrilateralCoordinates(A::Vector{Float64},
elseif !(b ≈ 0.)
x_tilde = (dy - epsilon*y_tilde)/b
else
- error("could not determine non-dimensional position in quadrilateral ",
- "(a = 0. and b = 0.)\n",
- "A = $(A), B = $(B), C = $(C), D = $(D), point = $(p),\n",
- "alpha = $(alpha), beta = $(beta), gamma = $(gamma), ",
+ error("could not determine non-dimensional position in quadrilateral " *
+ "(a = 0. and b = 0.)\n" *
+ "A = $(A), B = $(B), C = $(C), D = $(D), point = $(p),\n" *
+ "alpha = $(alpha), beta = $(beta), gamma = $(gamma), " *
"delta = $(delta), epsilon = $(epsilon), kappa = $(kappa)")
end
return Float64[x_tilde, y_tilde]
@@ -580,13 +585,13 @@ function findEmptyPositionInGridCell(simulation::Simulation,
for i_iter=1:n_iter
overlap_found = false
- srand(i*j*seed*i_iter)
+ Compat.srand(i*j*seed*i_iter)
# generate random candidate position
x_tilde = rand()
y_tilde = rand()
bilinearInterpolation!(pos, grid.xq, grid.yq, x_tilde, y_tilde, i, j)
if verbose
- info("trying position $pos in cell $i,$j")
+ Compat.@info "trying position $pos in cell $i,$j"
end
# do not penetrate outside of grid boundaries
@@ -620,7 +625,7 @@ function findEmptyPositionInGridCell(simulation::Simulation,
if overlap < 0.
if verbose
- info("overlap with $grain_idx in cell $i,$j")
+ Compat.@info "overlap with $grain_idx in cell $i,$j"
end
overlap_found = true
break
@@ -642,13 +647,13 @@ function findEmptyPositionInGridCell(simulation::Simulation,
if spot_found
if verbose
- info("Found position $pos in cell $i,$j")
+ Compat.@info "Found position $pos in cell $i,$j"
end
return pos
else
if verbose
- warn("could not insert an grain into " *
- "$(typeof(grid)) grid cell ($i, $j)")
+ Compat.@warn "could not insert an grain into " *
+ "$(typeof(grid)) grid cell ($i, $j)"
end
return false
end
@@ -727,22 +732,22 @@ function setGridBoundaryConditions!(grid::Any,
error("Mode '$mode' not recognized as a valid boundary condition type")
end
- if contains(grid_face, "west")
+ if Compat.occursin("west", grid_face)
grid.bc_west = grid_bc_flags[mode]
something_changed = true
end
- if contains(grid_face, "south")
+ if Compat.occursin("south", grid_face)
grid.bc_south = grid_bc_flags[mode]
something_changed = true
end
- if contains(grid_face, "east")
+ if Compat.occursin("east", grid_face)
grid.bc_east = grid_bc_flags[mode]
something_changed = true
end
- if contains(grid_face, "north")
+ if Compat.occursin("north", grid_face)
grid.bc_north = grid_bc_flags[mode]
something_changed = true
end
@@ -756,8 +761,8 @@ function setGridBoundaryConditions!(grid::Any,
end
if !something_changed
- error("grid_face string '$grid_face' not understood, must be east, " *
- "west, north, and/or south.")
+ error("grid_face string '$grid_face' not understood, " *
+ "must be east, west, north, and/or south.")
end
if verbose
@@ -1028,9 +1033,9 @@ function fitGridToGrains!(simulation::Simulation, grid::Any;
end
if verbose
- info("Created regular $(typeof(grid)) grid from " *
+ Compat.@info "Created regular $(typeof(grid)) grid from " *
"[$min_x, $min_y] to [$max_x, $max_y] " *
- "with a cell size of $dx ($n).")
+ "with a cell size of $dx ($n)."
end
nothing
@@ -1039,7 +1044,7 @@ end
function findPorosity!(sim::Simulation, grid::Any; verbose::Bool=true)
if !isassigned(grid.grain_list)
- info("Sorting grains in grid")
+ Compat.@info "Sorting grains in grid"
sortGrainsInGrid!(sim, grid, verbose=verbose)
end
diff --git a/src/interaction.jl b/src/interaction.jl
@@ -1,4 +1,6 @@
## Interaction functions
+import Compat
+using Compat.LinearAlgebra
export interact!
"""
@@ -125,51 +127,50 @@ function interactGrains!(simulation::Simulation, i::Int, j::Int, ic::Int)
# Inter-position vector, use stored value which is corrected for boundary
# periodicity
- const p = simulation.grains[i].position_vector[ic]
- const dist = norm(p)
+ p = simulation.grains[i].position_vector[ic]
+ dist = norm(p)
- const r_i = simulation.grains[i].contact_radius
- const r_j = simulation.grains[j].contact_radius
+ r_i = simulation.grains[i].contact_radius
+ r_j = simulation.grains[j].contact_radius
# Floe distance; <0: compression, >0: tension
- const δ_n = dist - (r_i + r_j)
+ δ_n = dist - (r_i + r_j)
# Local axes
- const n = p/dist
- const t = [-n[2], n[1]]
+ n = p/dist
+ t = [-n[2], n[1]]
# Contact kinematics
- const vel_lin = simulation.grains[i].lin_vel -
- simulation.grains[j].lin_vel
- const vel_n = dot(vel_lin, n)
- const vel_t = dot(vel_lin, t) -
+ vel_lin = simulation.grains[i].lin_vel - simulation.grains[j].lin_vel
+ vel_n = dot(vel_lin, n)
+ vel_t = dot(vel_lin, t) -
harmonicMean(r_i, r_j)*(simulation.grains[i].ang_vel +
simulation.grains[j].ang_vel)
# Correct old tangential displacement for contact rotation and add new
- const δ_t0 = simulation.grains[i].contact_parallel_displacement[ic]
- const δ_t = dot(t, δ_t0 - (n*dot(n, δ_t0))) + vel_t*simulation.time_step
+ δ_t0 = simulation.grains[i].contact_parallel_displacement[ic]
+ δ_t = dot(t, δ_t0 - (n*dot(n, δ_t0))) + vel_t*simulation.time_step
# Determine the contact rotation
- const θ_t = simulation.grains[i].contact_rotation[ic] +
+ θ_t = simulation.grains[i].contact_rotation[ic] +
(simulation.grains[j].ang_vel - simulation.grains[i].ang_vel) *
simulation.time_step
# Effective radius
- const R_ij = harmonicMean(r_i, r_j)
+ R_ij = harmonicMean(r_i, r_j)
# Contact area
- const A_ij = R_ij*min(simulation.grains[i].thickness,
- simulation.grains[j].thickness)
+ A_ij = R_ij*min(simulation.grains[i].thickness,
+ simulation.grains[j].thickness)
# Contact mechanical parameters
if simulation.grains[i].youngs_modulus > 0. &&
simulation.grains[j].youngs_modulus > 0.
- const E = harmonicMean(simulation.grains[i].youngs_modulus,
- simulation.grains[j].youngs_modulus)
- const ν = harmonicMean(simulation.grains[i].poissons_ratio,
- simulation.grains[j].poissons_ratio)
+ E = harmonicMean(simulation.grains[i].youngs_modulus,
+ simulation.grains[j].youngs_modulus)
+ ν = harmonicMean(simulation.grains[i].poissons_ratio,
+ simulation.grains[j].poissons_ratio)
# Effective normal and tangential stiffness
k_n = E * A_ij/R_ij
@@ -184,14 +185,14 @@ function interactGrains!(simulation::Simulation, i::Int, j::Int, ic::Int)
simulation.grains[j].contact_stiffness_tangential)
end
- const γ_n = harmonicMean(simulation.grains[i].contact_viscosity_normal,
- simulation.grains[j].contact_viscosity_normal)
+ γ_n = harmonicMean(simulation.grains[i].contact_viscosity_normal,
+ simulation.grains[j].contact_viscosity_normal)
- const γ_t = harmonicMean(simulation.grains[i].contact_viscosity_tangential,
- simulation.grains[j].contact_viscosity_tangential)
+ γ_t = harmonicMean(simulation.grains[i].contact_viscosity_tangential,
+ simulation.grains[j].contact_viscosity_tangential)
- const μ_d_minimum = min(simulation.grains[i].contact_dynamic_friction,
- simulation.grains[j].contact_dynamic_friction)
+ μ_d_minimum = min(simulation.grains[i].contact_dynamic_friction,
+ simulation.grains[j].contact_dynamic_friction)
# Determine contact forces
if k_n ≈ 0. && γ_n ≈ 0. # No interaction
@@ -222,8 +223,8 @@ function interactGrains!(simulation::Simulation, i::Int, j::Int, ic::Int)
end
# Grain-pair moment of inertia [m^4]
- const I_ij = 2.0/3.0*R_ij^3*min(simulation.grains[i].thickness,
- simulation.grains[j].thickness)
+ I_ij = 2.0/3.0*R_ij^3*min(simulation.grains[i].thickness,
+ simulation.grains[j].thickness)
# Contact tensile strength increases linearly with contact age until
diff --git a/src/io.jl b/src/io.jl
@@ -1,4 +1,6 @@
import WriteVTK
+import Compat
+using Compat.LinearAlgebra
hasJLD = false
if typeof(Pkg.installed("JLD")) == VersionNumber
@@ -28,9 +30,10 @@ function writeSimulation(simulation::Simulation;
folder::String=".",
verbose::Bool=true)
if !hasJLD
- warn("Package JLD not found. Simulation save/read not supported. " *
+ Compat.@warn "Package JLD not found. " *
+ "Simulation save/read not supported. " *
"Please install JLD and its " *
- "requirements with `Pkg.add(\"JLD\")`.")
+ "requirements with `Pkg.add(\"JLD\")`."
else
if filename == ""
folder = folder * "/" * simulation.id
@@ -42,7 +45,7 @@ function writeSimulation(simulation::Simulation;
JLD.save(filename, "simulation", simulation)
if verbose
- info("simulation written to $filename")
+ Compat.@info "simulation written to $filename"
end
end
nothing
@@ -63,14 +66,15 @@ Return `Simulation` content read from disk using the JDL format.
function readSimulation(filename::String;
verbose::Bool=true)
if !hasJLD
- warn("Package JLD not found. Simulation save/read not supported. " *
+ Compat.@warn "Package JLD not found. " *
+ "Simulation save/read not supported. " *
"Please install JLD and its " *
- "requirements with `Pkg.add(\"JLD\")`.")
+ "requirements with `Pkg.add(\"JLD\")`."
nothing
else
return JLD.load(filename, "simulation")
if verbose
- info("Read simulation from $filename")
+ Compat.@info "Read simulation from $filename"
end
end
end
@@ -93,9 +97,9 @@ function readSimulation(simulation::Simulation;
step::Integer = -1,
verbose::Bool = true)
if !hasJLD
- warn("Package JLD not found. Simulation save/read not supported. " *
+ Compat.@warn "Package JLD not found. Simulation save/read not supported. " *
"Please install JLD and its " *
- "requirements with `Pkg.add(\"JLD\")`.")
+ "requirements with `Pkg.add(\"JLD\")`."
nothing
else
if step == -1
@@ -103,7 +107,7 @@ function readSimulation(simulation::Simulation;
end
filename = string(simulation.id, "/", simulation.id, ".$step.jld")
if verbose
- info("Read simulation from $filename")
+ Compat.@info "Read simulation from $filename"
end
return JLD.load(filename, "simulation")
end
@@ -128,7 +132,7 @@ function writeSimulationStatus(simulation::Simulation;
simulation.time/simulation.time_total*100.
float(simulation.file_number)])
if verbose
- info("Wrote status to $filename")
+ Compat.@info "Wrote status to $filename"
end
nothing
end
@@ -154,10 +158,10 @@ function readSimulationStatus(simulation_id::String;
data = readdlm(filename)
if verbose
- info("$simulation_id:\n" *
+ Compat.@info "$simulation_id:\n" *
" time: $(data[1]) s\n" *
" complete: $(data[2])%\n" *
- " last output file: $(Int(round(data[3])))\n")
+ " last output file: $(Int(round(data[3])))\n"
end
return Int(round(data[3]))
"""
@@ -226,7 +230,7 @@ function status(folder::String=".";
for (root, dirs, files) in walkdir(folder, follow_symlinks=false)
for file in files
- if contains(file, ".status.txt")
+ if Compat.occursin(".status.txt", file)
push!(status_files, joinpath(root, file))
end
end
@@ -272,7 +276,7 @@ function status(folder::String=".";
"--------------------------------------")
end
else
- warn("no simulations found in $(pwd())/$folder")
+ Compat.@warn "no simulations found in $(pwd())/$folder"
end
if loop && t_int > 0
@@ -443,7 +447,7 @@ function writeGrainVTK(simulation::Simulation,
outfiles = WriteVTK.vtk_save(vtkfile)
if verbose
- info("Output file: " * outfiles[1])
+ Compat.@info "Output file: $(outfiles[1])"
end
nothing
end
@@ -773,7 +777,7 @@ function writeGridVTK(grid::Any,
outfiles = WriteVTK.vtk_save(vtkfile)
if verbose
- info("Output file: " * outfiles[1])
+ Compat.@info "Output file: $(outfiles[1])"
end
nothing
end
@@ -1045,8 +1049,8 @@ FrameWindow=[0, $(simulation.file_number)])
end
end
if verbose
- info("$(filename) written, execute with " *
- "'pvpython $(vtk_folder)/$(simulation.id).py'")
+ Compat.@info "$(filename) written, execute with " *
+ "'pvpython $(vtk_folder)/$(simulation.id).py'"
end
end
@@ -1098,14 +1102,16 @@ function render(simulation::Simulation; pvpython::String="pvpython",
-loop 0 $(simulation.id)/$(simulation.id).'*'.png
$(simulation.id)/$(simulation.id).gif`)
if reverse
- run(`$convert -trim +repage -delay 10 -transparent-color white
+ run(`$convert -trim +repage -delay 10
+ -transparent-color white
-loop 0 -reverse
$(simulation.id)/$(simulation.id).'*'.png
$(simulation.id)/$(simulation.id)-reverse.gif`)
end
catch return_signal
if isa(return_signal, Base.UVError)
- info("Skipping gif merge since `$convert` was not found.")
+ Compat.@info "Skipping gif merge since `$convert` " *
+ "was not found."
end
end
end
@@ -1194,7 +1200,7 @@ function plotGrainSizeDistribution(simulation::Simulation;
gnuplotscript = Base.Filesystem.tempname()
#if maximum(diameters) ≈ minimum(diameters)
- #info("Overriding `nbins = $nbins` -> `nbins = 1`.")
+ #Compat.@info "Overriding `nbins = $nbins` -> `nbins = 1`."
#nbins = 1
#end
@@ -1227,7 +1233,7 @@ function plotGrainSizeDistribution(simulation::Simulation;
end
if verbose
- info(filename)
+ Compat.@info filename
end
end
@@ -1451,7 +1457,7 @@ function plotGrains(sim::Simulation;
end
if verbose
- info(filename)
+ Compat.@info filename
end
if show_figure
diff --git a/src/ocean.jl b/src/ocean.jl
@@ -1,18 +1,20 @@
+import Compat
+using Compat.Test
+using Compat.LinearAlgebra
+
hasNetCDF = false
if typeof(Pkg.installed("NetCDF")) == VersionNumber
import NetCDF
hasNetCDF = true
else
if !hasNetCDF
- warn("Package NetCDF not found. " *
+ Compat.@warn "Package NetCDF not found. " *
"Ocean/atmosphere grid read not supported. " *
"Please install NetCDF and its " *
- "requirements with `Pkg.add(\"NetCDF\")`.")
+ "requirements with `Pkg.add(\"NetCDF\")`."
end
end
-using Compat.Test
-
export createEmptyOcean
"Returns empty ocean type for initialization purposes."
function createEmptyOcean()
@@ -55,9 +57,10 @@ function readOceanNetCDF(velocity_file::String, grid_file::String;
regular_grid::Bool=false)
if !hasNetCDF
- warn("Package NetCDF not found. Ocean/atmosphere grid read not supported. " *
+ Compat.@warn "Package NetCDF not found. " *
+ "Ocean/atmosphere grid read not supported. " *
"Please install NetCDF and its " *
- "requirements with `Pkg.add(\"NetCDF\")`.")
+ "requirements with `Pkg.add(\"NetCDF\")`."
else
time, u, v, h, e, zl, zi = readOceanStateNetCDF(velocity_file)
@@ -118,9 +121,10 @@ layer thicknesses, interface heights, and vertical coordinates.
function readOceanStateNetCDF(filename::String)
if !hasNetCDF
- warn("Package NetCDF not found. Ocean/atmosphere grid read not supported. " *
+ Compat.@warn "Package NetCDF not found. " *
+ "Ocean/atmosphere grid read not supported. " *
"Please install NetCDF and its " *
- "requirements with `Pkg.add(\"NetCDF\")`.")
+ "requirements with `Pkg.add(\"NetCDF\")`."
else
if !isfile(filename)
@@ -158,9 +162,10 @@ located in the simulation `INPUT/` subdirectory.
function readOceanGridNetCDF(filename::String)
if !hasNetCDF
- warn("Package NetCDF not found. Ocean/atmosphere grid read not supported. " *
+ Compat.@warn "Package NetCDF not found. " *
+ "Ocean/atmosphere grid read not supported. " *
"Please install NetCDF and its " *
- "requirements with `Pkg.add(\"NetCDF\")`.")
+ "requirements with `Pkg.add(\"NetCDF\")`."
else
if !isfile(filename)
@@ -222,8 +227,8 @@ function interpolateOceanState(ocean::Ocean, t::Float64)
if length(ocean.time) == 1
return ocean.u, ocean.v, ocean.h, ocean.e
elseif t < ocean.time[1] || t > ocean.time[end]
- error("selected time (t = $(t)) is outside the range of time steps in
- the ocean data")
+ error("selected time (t = $(t)) is outside the range of time steps " *
+ "in the ocean data")
end
i = 1
@@ -284,17 +289,23 @@ function createRegularOceanGrid(n::Vector{Int},
bc_east::Integer = 1,
bc_north::Integer = 1)
- xq = repmat(linspace(origo[1], origo[1] + L[1], n[1] + 1), 1, n[2] + 1)
- yq = repmat(linspace(origo[2], origo[2] + L[2], n[2] + 1)', n[1] + 1, 1)
+ xq = repeat(Compat.range(origo[1], stop=origo[1] + L[1], length=n[1] + 1),
+ 1, n[2] + 1)
+ yq = repeat(Compat.range(origo[2], stop=origo[2] + L[2], length=n[2] + 1)',
+ n[1] + 1, 1)
dx = L./n
- xh = repmat(linspace(origo[1] + .5*dx[1], origo[1] + L[1] - .5*dx[1],
- n[1]), 1, n[2])
- yh = repmat(linspace(origo[2] + .5*dx[2], origo[2] + L[2] - .5*dx[2],
- n[2])', n[1], 1)
-
- zl = -linspace(.5*dx[3], L[3] - .5*dx[3], n[3])
- zi = -linspace(0., L[3], n[3] + 1)
+ xh = repeat(Compat.range(origo[1] + .5*dx[1],
+ stop=origo[1] + L[1] - .5*dx[1],
+ length=n[1]),
+ 1, n[2])
+ yh = repeat(Compat.range(origo[2] + .5*dx[2],
+ stop=origo[2] + L[2] - .5*dx[2],
+ length=n[2])',
+ n[1], 1)
+
+ zl = -Compat.range(.5*dx[3], stop=L[3] - .5*dx[3], length=n[3])
+ zi = -Compat.range(0., stop=L[3], length=n[3] + 1)
u = zeros(n[1] + 1, n[2] + 1, n[3], length(time))
v = zeros(n[1] + 1, n[2] + 1, n[3], length(time))
diff --git a/src/packing.jl b/src/packing.jl
@@ -1,4 +1,6 @@
## Functions for creating grain packings
+import Compat
+using Compat.LinearAlgebra
export regularPacking!
"""
@@ -42,7 +44,7 @@ function regularPacking!(simulation::Simulation,
r_rand = 0.
pos = zeros(2)
h = .5 # disc tickness
- srand(seed)
+ Compat.srand(seed)
if tiling == "square"
dx = r_max * 2. * (1. + padding_factor) # cell size
@@ -176,7 +178,7 @@ function irregularPacking!(simulation::Simulation;
seed::Integer=1,
plot_during_packing::Bool=false,
verbose::Bool=true)
- srand(seed)
+ Compat.srand(seed)
active_list = Int[] # list of points to originate search from
i = 0
@@ -346,7 +348,7 @@ function irregularPacking!(simulation::Simulation;
end # end while !isempty(active_list)
if verbose
- info("Generated $(length(simulation.grains) - np_init) points")
+ Compat.@info "Generated $(length(simulation.grains) - np_init) points"
end
end
@@ -361,16 +363,16 @@ function rasterPacking!(sim::Simulation,
verbose::Bool=true)
r_rand = 0.
- const h = .5 # disc tickness
- const dx = r_max * 2. * (1. + padding_factor) # cell size
- const dx_padding = r_max * 2. * padding_factor
- srand(seed)
+ h = .5 # disc tickness
+ dx = r_max * 2. * (1. + padding_factor) # cell size
+ dx_padding = r_max * 2. * padding_factor
+ Compat.srand(seed)
- const np_init = length(sim.grains)
+ np_init = length(sim.grains)
# Generate a grid spanning the entire domain, with cell width corresponding
# to the largest grain to be inserted
- const occupied = rasterMap(sim, dx)
+ occupied = rasterMap(sim, dx)
# Add grains in unoccupied places
pos = zeros(2)
@@ -398,7 +400,7 @@ function rasterPacking!(sim::Simulation,
end
end
if verbose
- info("Generated $(length(sim.grains) - np_init) points")
+ Compat.@info "Generated $(length(sim.grains) - np_init) points"
end
end
@@ -433,7 +435,7 @@ function rasterMap(sim::Simulation, dx::Real)
L = [se[1] - sw[1], nw[2] - sw[2]]
origo = [sw[1], sw[2]]
end
- const dims = floor.(L./dx)
+ dims = floor.(L./dx)
occupied = zeros(Bool, dims[1], dims[2])
# Loop over existing grains and mark their extent in the `occupied` array
@@ -441,7 +443,7 @@ function rasterMap(sim::Simulation, dx::Real)
min_i = 0; min_j = 0
max_i = 0; max_j = 0
cell_mid_point = zeros(2)
- const dist = sqrt(2.0*(dx/2.0)^2.)
+ dist = sqrt(2.0*(dx/2.0)^2.)
for grain in sim.grains
# Find center position in `occupied` grid
diff --git a/src/simulation.jl b/src/simulation.jl
@@ -1,3 +1,4 @@
+import Compat
using Compat.Printf
## General simulation functions
@@ -111,8 +112,8 @@ function run!(simulation::Simulation;
if simulation.ocean.xq ≈ simulation.atmosphere.xq &&
simulation.ocean.yq ≈ simulation.atmosphere.yq
if verbose
- info("identical ocean and atmosphere grids, turning on " *
- "optimizations")
+ Compat.@info "identical ocean and atmosphere grids, " *
+ "turning on grid optimizations"
end
simulation.atmosphere.collocated_with_ocean_grid = true
end
@@ -219,7 +220,7 @@ function addGrain!(simulation::Simulation,
push!(simulation.grains, grain)
if verbose
- info("Added grain $(length(simulation.grains))")
+ Compat.@info "Added grain $(length(simulation.grains))"
end
nothing
end
@@ -239,7 +240,7 @@ function addWall!(simulation::Simulation,
push!(simulation.walls, wall)
if verbose
- info("Added wall $(length(simulation.walls))")
+ Compat.@info "Added wall $(length(simulation.walls))"
end
nothing
end
diff --git a/src/temporal.jl b/src/temporal.jl
@@ -1,3 +1,5 @@
+import Compat
+
export setTotalTime!
"""
setTotalTime!(simulation::Simulation, t::Float64)
@@ -54,7 +56,7 @@ this value is zero or negative, no output files will be written.
function setOutputFileInterval!(simulation::Simulation, t::Float64;
verbose=true)
if t <= 0.0 && verbose
- info("No output files will be written")
+ Compat.@info "No output files will be written"
end
simulation.file_time_step = t
nothing
@@ -72,12 +74,12 @@ export checkTimeParameters
function checkTimeParameters(simulation::Simulation; single_step::Bool=false)
if !single_step && (simulation.time_total <= 0.0 || simulation.time_total <=
simulation.time)
- error("Total time should be positive and larger than current time.\n",
- " t_total = ", simulation.time_total, " s, t = ", simulation.time,
- " s")
+ error("Total time should be positive and larger than current " *
+ "time.\n t_total = $(simulation.time_total) s, " *
+ "t = $(simulation.time) s")
end
if simulation.time_step <= 0.0
- error("Time step should be positive (t = ", simulation.time_step, ")")
+ error("Time step should be positive (t = $(simulation.time_step))")
end
nothing
end
@@ -157,11 +159,11 @@ function setTimeStep!(simulation::Simulation;
simulation.time_step = epsilon/(sqrt(maximum([k_n_max, k_t_max])/m_min))
if simulation.time_step <= 1.0e-20
- error("Time step too small or negative (", simulation.time_step, " s)")
+ error("Time step too small or negative ($(simulation.time_step) s)")
end
if verbose
- info("Time step length t=", simulation.time_step, " s")
+ Compat.@info "Time step length t=$(simulation.time_step) s"
end
nothing
end
diff --git a/src/temporal_integration.jl b/src/temporal_integration.jl
@@ -1,3 +1,5 @@
+import Compat
+
export updateGrainKinematics!
"""
updateGrainKinematics!(simulation::Simulation[,
diff --git a/src/util.jl b/src/util.jl
@@ -18,7 +18,7 @@ Returns one or more random numbers from a power-law probability distribution.
max_val::Number = 1.)
val = ((max_val^(distribution_power + 1.) -
- min_val^(distribution_power + 1.)) * rand(dims) .+
+ min_val^(distribution_power + 1.)) * rand(Float64, dims) .+
min_val^(distribution_power + 1.)) .^
(1. / (distribution_power + 1.))
diff --git a/src/wall.jl b/src/wall.jl
@@ -1,5 +1,7 @@
## Manage dynamic walls in the model
+import Compat
+
export addWallLinearFrictionless!
"""
function addWallLinear!(simulation, normal, pos[, bc, mass, thickness,
@@ -84,7 +86,7 @@ function addWallLinearFrictionless!(simulation::Simulation,
# Check input values
if length(normal) != 2
- error("Wall normal must be a two-element array (normal = ",
+ error("Wall normal must be a two-element array (normal = " *
"$normal)")
end
@@ -102,23 +104,23 @@ function addWallLinearFrictionless!(simulation::Simulation,
# if not set, set wall mass to equal the mass of all grains.
if mass < 0.
if length(simulation.grains) < 1
- error("If wall mass is not specified, walls should be added " *
- "after grains have been added to the simulation.")
+ error("If wall mass is not specified, walls should be " *
+ "added after grains have been added to the simulation.")
end
mass = 0.
for grain in simulation.grains
mass += grain.mass
end
if verbose
- info("Setting wall mass to total grain mass: $mass kg")
+ Compat.@info "Setting wall mass to total grain mass: $mass kg"
end
end
# if not set, set wall thickness to equal largest grain thickness
if thickness < 0.
if length(simulation.grains) < 1
- error("If wall thickness is not specified, walls should be added " *
- "after grains have been added to the simulation.")
+ error("If wall thickness is not specified, walls should " *
+ "be added after grains have been added to the simulation.")
end
thickness = -Inf
for grain in simulation.grains
@@ -127,7 +129,7 @@ function addWallLinearFrictionless!(simulation::Simulation,
end
end
if verbose
- info("Setting wall thickness to max grain thickness: $thickness m")
+ Compat.@info "Setting wall thickness to max grain thickness: $thickness m"
end
end
@@ -219,7 +221,7 @@ function getWallNormalStress(sim::Simulation;
elseif stress_type == "effective"
return sim.walls[wall_index].force / getWallSurfaceArea(sim, wall_index)
else
- error("stress_type not understood, should be 'effective' or 'defined'" *
- " but is '$stress_type'.")
+ error("stress_type not understood, " *
+ "should be 'effective' or 'defined' but is '$stress_type'.")
end
end
diff --git a/test/atmosphere.jl b/test/atmosphere.jl
@@ -3,9 +3,9 @@
# Check if atmosphere-specific functions and grid operations are functioning
# correctly
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("Testing regular grid generation")
+Compat.@info "Testing regular grid generation"
sim = Granular.createSimulation()
sim.atmosphere = Granular.createRegularAtmosphereGrid([6, 6, 6], [1., 1., 1.])
@test size(sim.atmosphere.xq) == (7, 7)
@@ -23,7 +23,7 @@ sim.atmosphere = Granular.createRegularAtmosphereGrid([6, 6, 6], [1., 1., 1.])
@test sim.atmosphere.u ≈ zeros(7, 7, 6, 1)
@test sim.atmosphere.v ≈ zeros(7, 7, 6, 1)
-info("Testing velocity drag interaction (static atmosphere)")
+Compat.@info "Testing velocity drag interaction (static atmosphere)"
Granular.addGrainCylindrical!(sim, [.5, .5], .25, .1)
Granular.setTotalTime!(sim, 5.)
Granular.setTimeStep!(sim)
@@ -39,7 +39,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test sim.grains[1].atmosphere_stress[1] < 0.
@test sim.grains[1].atmosphere_stress[2] ≈ 0.
-info("Testing velocity drag interaction (static ice floe)")
+Compat.@info "Testing velocity drag interaction (static ice floe)"
sim = deepcopy(sim_init)
sim.atmosphere.v[:, :, 1, 1] = 0.1
E_kin_lin_init = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -52,7 +52,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test sim.grains[1].atmosphere_stress[1] ≈ 0.
@test sim.grains[1].atmosphere_stress[2] > 0.
-info("Testing vortex interaction (static atmosphere)")
+Compat.@info "Testing vortex interaction (static atmosphere)"
sim = deepcopy(sim_init)
sim.grains[1].ang_vel = 0.1
E_kin_lin_init = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -65,7 +65,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test sim.grains[1].ang_pos > 0. # check angular position orientation
@test E_kin_lin_init ≈ E_kin_lin_final # no linear velocity gained
-info("Testing vortex interaction (static ice floe)")
+Compat.@info "Testing vortex interaction (static ice floe)"
sim = deepcopy(sim_init)
sim.atmosphere = Granular.createRegularAtmosphereGrid([1, 1, 1], [1., 1., 1.])
sim.grains[1].lin_pos[1] = 0.5
diff --git a/test/cohesion.jl b/test/cohesion.jl
@@ -5,7 +5,7 @@ import Granular
# Check for conservation of kinetic energy (=momentum) during a normal collision
# between two ice cylindrical grains
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
verbose=false
@@ -16,14 +16,14 @@ sim_init.grains[1].youngs_modulus = 1e-5 # repulsion is negligible
sim_init.grains[2].youngs_modulus = 1e-5 # repulsion is negligible
Granular.setTimeStep!(sim_init, verbose=verbose)
-info("# Check contact age scheme")
+Compat.@info "# Check contact age scheme"
sim = deepcopy(sim_init)
Granular.setTotalTime!(sim, 10.)
sim.time_step = 1.
Granular.run!(sim, verbose=verbose)
@test sim.grains[1].contact_age[1] ≈ sim.time
-info("# Check if bonds add tensile strength")
+Compat.@info "# Check if bonds add tensile strength"
sim = Granular.createSimulation(id="cohesion")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., tensile_strength=500e3)
Granular.addGrainCylindrical!(sim, [20.1, 0.], 10., 1., tensile_strength=500e3)
@@ -38,7 +38,7 @@ Granular.run!(sim, verbose=verbose)
@test sim.grains[1].ang_vel ≈ 0.
@test sim.grains[2].ang_vel ≈ 0.
-info("# Add shear strength and test bending resistance (one grain rotating)")
+Compat.@info "# Add shear strength and test bending resistance (one grain rotating)"
sim = Granular.createSimulation(id="cohesion")
Granular.addGrainCylindrical!(sim, [0., 0.], 10.1, 1., tensile_strength=500e3,
shear_strength=500e3)
@@ -65,7 +65,7 @@ E_therm_final = Granular.totalGrainThermalEnergy(sim)
@test E_kin_lin_init ≈ E_kin_lin_final
@test E_kin_rot_init > E_kin_rot_final + E_therm_final
-info("# Add shear strength and test bending resistance (one grain rotating)")
+Compat.@info "# Add shear strength and test bending resistance (one grain rotating)"
sim = Granular.createSimulation(id="cohesion")
Granular.addGrainCylindrical!(sim, [0., 0.], 10.1, 1., tensile_strength=500e3,
shear_strength=500e3)
@@ -92,7 +92,7 @@ E_therm_final = Granular.totalGrainThermalEnergy(sim)
@test E_kin_lin_init ≈ E_kin_lin_final
@test E_kin_rot_init > E_kin_rot_final + E_therm_final
-info("# Add shear strength and test bending resistance (both grains rotating)")
+Compat.@info "# Add shear strength and test bending resistance (both grains rotating)"
sim = Granular.createSimulation(id="cohesion")
Granular.addGrainCylindrical!(sim, [0., 0.], 10.0000001, 1., tensile_strength=500e3,
shear_strength=500e3)
@@ -120,7 +120,7 @@ E_therm_final = Granular.totalGrainThermalEnergy(sim)
@test E_kin_lin_init ≈ E_kin_lin_final
@test E_kin_rot_init > E_kin_rot_final + E_therm_final
-info("# Break bond through bending I")
+Compat.@info "# Break bond through bending I"
sim = Granular.createSimulation(id="cohesion")
Granular.addGrainCylindrical!(sim, [0., 0.], 10.0000001, 1., tensile_strength=500e3,
shear_strength=500e3)
@@ -149,7 +149,7 @@ E_therm_final = Granular.totalGrainThermalEnergy(sim)
@test sim.grains[1].n_contacts == 0
@test sim.grains[2].n_contacts == 0
-info("# Break bond through bending II")
+Compat.@info "# Break bond through bending II"
sim = Granular.createSimulation(id="cohesion")
Granular.addGrainCylindrical!(sim, [0., 0.], 10.1, 1., tensile_strength=500e3,
shear_strength=50e3)
diff --git a/test/collision-2floes-normal.jl b/test/collision-2floes-normal.jl
@@ -3,11 +3,11 @@
# Check for conservation of kinetic energy (=momentum) during a normal collision
# between two ice cylindrical grains
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
verbose=false
-info("# One ice floe fixed")
+Compat.@info "# One ice floe fixed"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
Granular.addGrainCylindrical!(sim, [20.05, 0.], 10., 1., verbose=verbose)
@@ -23,10 +23,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 10.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.2
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -35,11 +35,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -48,11 +48,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -62,7 +62,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("# Ice floes free to move")
+Compat.@info "# Ice floes free to move"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -78,10 +78,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 10.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.2
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -90,11 +90,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -103,11 +103,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -117,8 +117,8 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("# Adding contact-normal viscosity")
-info("# One ice floe fixed")
+Compat.@info "# Adding contact-normal viscosity"
+Compat.@info "# One ice floe fixed"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
Granular.addGrainCylindrical!(sim, [20.05, 0.], 10., 1., verbose=verbose)
@@ -137,11 +137,11 @@ Granular.setTotalTime!(sim, 10.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -150,11 +150,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -164,7 +164,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("# Ice floes free to move")
+Compat.@info "# Ice floes free to move"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -182,11 +182,11 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 10.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -195,11 +195,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -209,7 +209,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("# Testing allow_*_acc for fixed grains")
+Compat.@info "# Testing allow_*_acc for fixed grains"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
Granular.addGrainCylindrical!(sim, [20.05, 0.], 10., 1., verbose=verbose)
@@ -225,7 +225,7 @@ Granular.setTimeStep!(sim, epsilon=0.07)
sim_init = deepcopy(sim)
sim.grains[2].allow_y_acc = true # should not influence result
-info("Two-term Taylor scheme: allow_y_acc")
+Compat.@info "Two-term Taylor scheme: allow_y_acc"
sim = deepcopy(sim_init)
sim.grains[2].allow_y_acc = true # should not influence result
tol = 0.2
@@ -237,7 +237,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
@test sim.grains[2].lin_pos ≈ grain2_pos_init
-info("Two-term Taylor scheme: allow_x_acc")
+Compat.@info "Two-term Taylor scheme: allow_x_acc"
sim = deepcopy(sim_init)
sim.grains[2].allow_x_acc = true # should influence result
tol = 0.2
@@ -249,7 +249,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
@test sim.grains[2].lin_pos[1] > grain2_pos_init[1]
-info("Three-term Taylor scheme: allow_y_acc")
+Compat.@info "Three-term Taylor scheme: allow_y_acc"
sim = deepcopy(sim_init)
tol = 0.02
sim.grains[2].allow_y_acc = true # should influence result
@@ -261,7 +261,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
@test sim.grains[2].lin_pos ≈ grain2_pos_init
-info("Three-term Taylor scheme: allow_x_acc")
+Compat.@info "Three-term Taylor scheme: allow_x_acc"
sim = deepcopy(sim_init)
tol = 0.02
sim.grains[2].allow_x_acc = true # should influence result
@@ -274,18 +274,18 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test sim.grains[2].lin_pos[1] > grain2_pos_init[1]
#=
-info("# Test stability under collision with fixed particles different allow_*_acc")
+Compat.@info "# Test stability under collision with fixed particles different allow_*_acc"
r = 10.
i = 1
for tensile_strength in [0.0, 200e3]
- for angle in linspace(0, 2π, 7)
+ for angle in Compat.range(0, 2π, 7)
for allow_x_acc in [false, true]
for allow_y_acc in [false, true]
- info("Test $i")
- info("Contact angle: $angle rad")
- info("allow_x_acc = $allow_x_acc")
- info("allow_y_acc = $allow_y_acc")
- info("tensile_strength = $tensile_strength Pa")
+ Compat.@info "Test $i"
+ Compat.@info "Contact angle: $angle rad"
+ Compat.@info "allow_x_acc = $allow_x_acc"
+ Compat.@info "allow_y_acc = $allow_y_acc"
+ Compat.@info "tensile_strength = $tensile_strength Pa"
sim = Granular.createSimulation()
sim.id = "test-$i-$allow_x_acc-$allow_y_acc-C=$tensile_strength"
@@ -314,7 +314,7 @@ for tensile_strength in [0.0, 200e3]
Granular.setTimeStep!(sim, epsilon=0.07)
sim_init = deepcopy(sim)
- info("TY3")
+ Compat.@info "TY3"
sim = deepcopy(sim_init)
tol = 0.02
Granular.setOutputFileInterval!(sim, 1.0)
diff --git a/test/collision-2floes-oblique.jl b/test/collision-2floes-oblique.jl
@@ -3,12 +3,12 @@
# Check for conservation of kinetic energy (=momentum) during a normal collision
# between two ice cylindrical grains
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
verbose=false
-info("## Contact-normal elasticity only")
-info("# One ice floe fixed")
+Compat.@info "## Contact-normal elasticity only"
+Compat.@info "# One ice floe fixed"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 10.], 10., 1., verbose=verbose)
Granular.addGrainCylindrical!(sim, [19., 0.], 10., 1., verbose=verbose)
@@ -27,10 +27,10 @@ Granular.setTotalTime!(sim, 30.0)
#sim.file_time_step = 1.
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.1
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -43,11 +43,11 @@ println(E_thermal_final)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.01
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -57,11 +57,11 @@ E_thermal_final = Granular.totalGrainThermalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -70,7 +70,7 @@ E_thermal_final = Granular.totalGrainThermalEnergy(sim)
@test E_kin_lin_init ≈ E_kin_lin_final+E_thermal_final atol=E_kin_lin_init*tol
@test E_kin_rot_init ≈ E_kin_rot_final
-info("# Ice floes free to move")
+Compat.@info "# Ice floes free to move"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 10.], 10., 1., verbose=verbose)
@@ -88,10 +88,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 30.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.1
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -100,11 +100,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.01
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -113,11 +113,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -127,7 +127,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
-info("## Contact-normal elasticity and tangential viscosity and friction")
+Compat.@info "## Contact-normal elasticity and tangential viscosity and friction"
Granular.setTotalTime!(sim, 30.0)
sim_init.grains[1].contact_viscosity_tangential = 1e6
sim_init.grains[2].contact_viscosity_tangential = 1e6
@@ -136,10 +136,10 @@ sim_init.grains[2].contact_dynamic_friction = 1e2 # no Coulomb sliding
sim_init.grains[2].fixed = true
sim = deepcopy(sim_init)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.1
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -151,12 +151,12 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("mu_d = 0.")
+Compat.@info "mu_d = 0."
sim = deepcopy(sim_init)
sim.grains[1].contact_dynamic_friction = 0.
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
E_kin_lin_init = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
@@ -170,11 +170,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init ≈ E_kin_lin_final atol=E_kin_lin_init*tol
@test E_kin_rot_init ≈ E_kin_rot_final
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.1
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -187,11 +187,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.09
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -203,7 +203,7 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("# Ice floes free to move")
+Compat.@info "# Ice floes free to move"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 10.], 10., 1., verbose=verbose)
@@ -221,10 +221,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 30.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.1
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -236,11 +236,11 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.04
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -249,11 +249,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.04
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -266,7 +266,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("# Ice floes free to move, mirrored")
+Compat.@info "# Ice floes free to move, mirrored"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -284,10 +284,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 30.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.1
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -299,11 +299,11 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.04
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -312,11 +312,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.04
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -329,7 +329,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("# Ice floes free to move, mirrored #2")
+Compat.@info "# Ice floes free to move, mirrored #2"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -345,10 +345,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 30.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.1
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -360,11 +360,11 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.04
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -373,11 +373,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.04
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -390,7 +390,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("# Tangential elasticity, no tangential viscosity, no Coulomb slip")
+Compat.@info "# Tangential elasticity, no tangential viscosity, no Coulomb slip"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -414,10 +414,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 30.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.1
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -429,11 +429,11 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.04
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -442,11 +442,11 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.04
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -459,7 +459,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init ≈ E_kin_lin_final+E_kin_rot_final atol=E_kin_lin_init*tol
-info("# Tangential elasticity, no tangential viscosity, Coulomb slip")
+Compat.@info "# Tangential elasticity, no tangential viscosity, Coulomb slip"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -483,11 +483,11 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 30.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -495,11 +495,11 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init > E_kin_lin_final+E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.03
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -512,7 +512,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init > E_kin_lin_final+E_kin_rot_final
-info("# Tangential elasticity, tangential viscosity, no Coulomb slip")
+Compat.@info "# Tangential elasticity, tangential viscosity, no Coulomb slip"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -536,11 +536,11 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 30.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -548,11 +548,11 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init > E_kin_lin_final+E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.03
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -565,7 +565,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init > E_kin_lin_final+E_kin_rot_final
-info("# Tangential elasticity, tangential viscosity, Coulomb slip")
+Compat.@info "# Tangential elasticity, tangential viscosity, Coulomb slip"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -589,11 +589,11 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 30.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor",
verbose=verbose)
@@ -601,11 +601,11 @@ E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init+E_kin_rot_init > E_kin_lin_final+E_kin_rot_final
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.03
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
diff --git a/test/collision-5floes-normal.jl b/test/collision-5floes-normal.jl
@@ -1,13 +1,14 @@
#!/usr/bin/env julia
+using Compat.LinearAlgebra
# Check for conservation of kinetic energy (=momentum) during a normal collision
# between two ice cylindrical grains
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
verbose=false
-info("# One ice floe fixed")
+Compat.@info "# One ice floe fixed"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
Granular.addGrainCylindrical!(sim, [20.05, 0.], 10., 1., verbose=verbose)
@@ -29,10 +30,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 10.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.2
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -41,16 +42,16 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
@test 0. < norm(sim.grains[1].lin_vel)
for i=2:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. ≈ norm(sim.grains[i].lin_vel)
end
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -59,16 +60,16 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
@test 0. < norm(sim.grains[1].lin_vel)
for i=2:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. ≈ norm(sim.grains[i].lin_vel)
end
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -78,12 +79,12 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
@test 0. < norm(sim.grains[1].lin_vel)
for i=2:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. ≈ norm(sim.grains[i].lin_vel)
end
-info("# Ice floes free to move")
+Compat.@info "# Ice floes free to move"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -102,10 +103,10 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 40.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.2
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -113,16 +114,16 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init ≈ E_kin_lin_final atol=E_kin_lin_init*tol
@test E_kin_rot_init ≈ E_kin_rot_final
for i=1:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. < norm(sim.grains[i].lin_vel)
end
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -130,16 +131,16 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init ≈ E_kin_lin_final atol=E_kin_lin_init*tol
@test E_kin_rot_init ≈ E_kin_rot_final
for i=1:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. < norm(sim.grains[i].lin_vel)
end
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -148,13 +149,13 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init ≈ E_kin_lin_final atol=E_kin_lin_init*tol
@test E_kin_rot_init ≈ E_kin_rot_final
for i=1:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. < norm(sim.grains[i].lin_vel)
end
-info("# Adding contact-normal viscosity")
-info("# One ice floe fixed")
+Compat.@info "# Adding contact-normal viscosity"
+Compat.@info "# One ice floe fixed"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
Granular.addGrainCylindrical!(sim, [20.05, 0.], 10., 1., verbose=verbose)
@@ -182,11 +183,11 @@ Granular.setTotalTime!(sim, 10.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -195,16 +196,16 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
@test 0. < norm(sim.grains[1].lin_vel)
for i=2:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. ≈ norm(sim.grains[i].lin_vel)
end
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -214,12 +215,12 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_rot_init ≈ E_kin_rot_final
@test 0. < norm(sim.grains[1].lin_vel)
for i=2:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. ≈ norm(sim.grains[i].lin_vel)
end
-info("# Ice floes free to move")
+Compat.@info "# Ice floes free to move"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [0., 0.], 10., 1., verbose=verbose)
@@ -243,11 +244,11 @@ E_kin_rot_init = Granular.totalGrainKineticRotationalEnergy(sim)
Granular.setTotalTime!(sim, 10.0)
sim_init = deepcopy(sim)
-info("Testing kinetic energy conservation with Two-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Two-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.007)
tol = 0.02
-info("Relative tolerance: $(tol*100.)%")
+Compat.@info "Relative tolerance: $(tol*100.)%"
Granular.run!(sim, temporal_integration_method="Two-term Taylor", verbose=verbose)
E_kin_lin_final = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -255,16 +256,16 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init > E_kin_lin_final
@test E_kin_rot_init ≈ E_kin_rot_final
for i=1:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. < norm(sim.grains[i].lin_vel)
end
-info("Testing kinetic energy conservation with Three-term Taylor scheme")
+Compat.@info "Testing kinetic energy conservation with Three-term Taylor scheme"
sim = deepcopy(sim_init)
Granular.setTimeStep!(sim, epsilon=0.07)
tol = 0.01
-info("Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)")
+Compat.@info "Relative tolerance: $(tol*100.)% with time step: $(sim.time_step)"
Granular.run!(sim, temporal_integration_method="Three-term Taylor",
verbose=verbose)
@@ -273,6 +274,6 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test E_kin_lin_init > E_kin_lin_final
@test E_kin_rot_init ≈ E_kin_rot_final
for i=1:5
- info("testing ice floe $i")
+ Compat.@info "testing ice floe $i"
@test 0. < norm(sim.grains[i].lin_vel)
end
diff --git a/test/contact-search-and-geometry.jl b/test/contact-search-and-geometry.jl
@@ -4,9 +4,9 @@ import Granular
# Check the contact search and geometry of a two-particle interaction
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("Testing interGrainPositionVector(...) and findOverlap(...)")
+Compat.@info "Testing interGrainPositionVector(...) and findOverlap(...)"
sim = Granular.createSimulation("test")
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [ 0.01, 0.01], 10., 1., verbose=false)
@@ -19,12 +19,12 @@ overlap_ij = Granular.findOverlap(sim, 1, 2, position_ij)
@test -2. ≈ overlap_ij
-info("Testing findContactsAllToAll(...)")
+Compat.@info "Testing findContactsAllToAll(...)"
sim_copy = deepcopy(sim)
Granular.findContactsAllToAll!(sim)
-info("Testing findContacts(...)")
+Compat.@info "Testing findContacts(...)"
sim = deepcopy(sim_copy)
Granular.findContacts!(sim)
@@ -45,7 +45,7 @@ end
@test 1 == sim.grains[1].n_contacts
@test 1 == sim.grains[2].n_contacts
-info("Testing findContacts(...)")
+Compat.@info "Testing findContacts(...)"
sim = deepcopy(sim_copy)
Granular.findContacts!(sim)
@@ -118,7 +118,7 @@ end
@test 0 == sim.grains[1].n_contacts
@test 0 == sim.grains[2].n_contacts
-info("Testing if interact(...) removes contacts correctly")
+Compat.@info "Testing if interact(...) removes contacts correctly"
sim = deepcopy(sim_copy)
Granular.findContacts!(sim)
Granular.interact!(sim)
@@ -140,7 +140,7 @@ end
@test 1 == sim.grains[2].n_contacts
-info("Testing findContactsGrid(...)")
+Compat.@info "Testing findContactsGrid(...)"
sim = deepcopy(sim_copy)
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [80., 80., 2.])
Granular.sortGrainsInGrid!(sim, sim.ocean)
@@ -202,7 +202,7 @@ end
@test 0 == sim.grains[1].n_contacts
@test 0 == sim.grains[2].n_contacts
-info("Testing findContacts(...)")
+Compat.@info "Testing findContacts(...)"
sim = deepcopy(sim_copy)
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [80., 80., 2.])
Granular.sortGrainsInGrid!(sim, sim.ocean)
@@ -224,7 +224,7 @@ end
@test_throws ErrorException Granular.findContacts!(sim, method="")
-info("Testing contact registration with multiple contacts")
+Compat.@info "Testing contact registration with multiple contacts"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [2., 2.], 1.01, 1., verbose=false)
Granular.addGrainCylindrical!(sim, [4., 2.], 1.01, 1., verbose=false)
@@ -268,7 +268,7 @@ for i=1:9
@test sim.grains[i].n_contacts == 0
end
-info("Test contact search in regular square grid (all to all)")
+Compat.@info "Test contact search in regular square grid (all to all)"
sim = Granular.createSimulation()
nx = 60; ny = 50
Granular.regularPacking!(sim, [nx, ny], 1., 1., padding_factor=0,
@@ -285,7 +285,7 @@ for j=2:(ny-1)
end
end
-info("Test contact search in regular square grid (sorting grid)")
+Compat.@info "Test contact search in regular square grid (sorting grid)"
sim = Granular.createSimulation()
nx = 60; ny = 50
Granular.regularPacking!(sim, [nx, ny], 1., 1., padding_factor=0,
diff --git a/test/grain.jl b/test/grain.jl
@@ -2,14 +2,14 @@
# Check the basic icefloe functionality
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("Writing simple simulation to VTK file")
+Compat.@info "Writing simple simulation to VTK file"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 1., verbose=false)
Granular.printGrainInfo(sim.grains[1])
-info("Testing grain value checks ")
+Compat.@info "Testing grain value checks "
@test_throws ErrorException Granular.addGrainCylindrical!(sim, [.1, .1, .1],
10., 1.)
@test_throws ErrorException Granular.addGrainCylindrical!(sim, [.1, .1],
@@ -24,7 +24,7 @@ info("Testing grain value checks ")
10., 1., density=-2.)
@test_throws ErrorException Granular.disableGrain!(sim, 0)
-info("Testing grain comparison ")
+Compat.@info "Testing grain comparison "
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 1., verbose=false)
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 1., verbose=false)
@@ -35,12 +35,12 @@ try
run(`gnuplot --version`)
catch return_signal
if isa(return_signal, Base.UVError)
- warn("Skipping plotting routines: Could not launch gnuplot process")
+ Compat.@warn "Skipping plotting routines: Could not launch gnuplot process"
gnuplot = false
end
end
if gnuplot
- info("Testing GSD plotting ")
+ Compat.@info "Testing GSD plotting "
Granular.plotGrainSizeDistribution(sim)
@test isfile("test-grain-size-distribution.png")
rm("test-grain-size-distribution.png")
@@ -53,7 +53,7 @@ if gnuplot
@test_throws ErrorException Granular.plotGrainSizeDistribution(sim, size_type="asdf")
end
-info("Testing external body force routines")
+Compat.@info "Testing external body force routines"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 1., verbose=false)
Granular.setBodyForce!(sim.grains[1], [1., 2.])
@@ -61,7 +61,7 @@ Granular.setBodyForce!(sim.grains[1], [1., 2.])
Granular.addBodyForce!(sim.grains[1], [1., 2.])
@test sim.grains[1].external_body_force ≈ [2., 4.]
-info("Testing zeroKinematics!()")
+Compat.@info "Testing zeroKinematics!()"
sim.grains[1].force .= ones(2)
sim.grains[1].lin_acc .= ones(2)
sim.grains[1].lin_vel .= ones(2)
diff --git a/test/grid-boundaries.jl b/test/grid-boundaries.jl
@@ -1,13 +1,13 @@
#!/usr/bin/env julia
import Compat
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
verbose=false
-info("## Inactive/Periodic BCs")
+Compat.@info "## Inactive/Periodic BCs"
-info("Testing assignment and reporting of grid boundary conditions")
+Compat.@info "Testing assignment and reporting of grid boundary conditions"
ocean = Granular.createEmptyOcean()
@test ocean.bc_west == 1
@@ -16,7 +16,7 @@ ocean = Granular.createEmptyOcean()
@test ocean.bc_south == 1
if !Compat.Sys.iswindows()
- const originalSTDOUT = STDOUT
+ const originalSTDOUT = Compat.stdout
(out_r, out_w) = redirect_stdout()
Granular.reportGridBoundaryConditions(ocean)
close(out_w)
@@ -108,7 +108,7 @@ if !Compat.Sys.iswindows()
"asdf")
end
-info("Testing granular interaction across periodic boundaries")
+Compat.@info "Testing granular interaction across periodic boundaries"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([5, 5, 2], [1., 1., 1.])
Granular.setGridBoundaryConditions!(sim.ocean, "periodic")
@@ -127,7 +127,7 @@ Granular.findContacts!(sim, method="ocean grid")
@test 1 == sim.grains[2].n_contacts
-info("Test grain position adjustment across periodic boundaries")
+Compat.@info "Test grain position adjustment across periodic boundaries"
# do not readjust inside grid, inactive boundaries
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([5, 5, 2], [1., 1., 1.])
@@ -193,9 +193,9 @@ Granular.addGrainCylindrical!(sim, [0.3, 1.1], 0.11, 0.1, verbose=false)
@test_throws ErrorException Granular.moveGrainsAcrossPeriodicBoundaries!(sim)
-info("## Impermeable BCs")
+Compat.@info "## Impermeable BCs"
-info("Test grain velocity adjustment across impermeable boundaries")
+Compat.@info "Test grain velocity adjustment across impermeable boundaries"
# do not readjust inside grid, inactive boundaries
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([5, 5, 2], [1., 1., 1.])
diff --git a/test/grid.jl b/test/grid.jl
@@ -5,13 +5,13 @@ import Granular
# Check the grid interpolation and sorting functions
verbose = false
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
if Granular.hasNetCDF
ocean = Granular.readOceanNetCDF("Baltic/00010101.ocean_month.nc",
"Baltic/ocean_hgrid.nc")
- info("Testing coordinate retrieval functions")
+ Compat.@info "Testing coordinate retrieval functions"
sw, se, ne, nw = Granular.getCellCornerCoordinates(ocean.xq, ocean.yq, 1, 1)
@test sw ≈ [6., 53.]
@test se ≈ [7., 53.]
@@ -19,12 +19,12 @@ if Granular.hasNetCDF
@test nw ≈ [6., 54.]
@test Granular.getCellCenterCoordinates(ocean.xh, ocean.yh, 1, 1) ≈ [6.5, 53.5]
- info("Testing area-determination methods")
+ Compat.@info "Testing area-determination methods"
@test Granular.areaOfTriangle([0., 0.], [1., 0.], [0., 1.]) ≈ .5
@test Granular.areaOfTriangle([1., 0.], [0., 1.], [0., 0.]) ≈ .5
@test Granular.areaOfQuadrilateral([1., 0.], [0., 1.], [0., 0.], [1., 1.]) ≈ 1.
- info("Testing area-based cell content determination")
+ Compat.@info "Testing area-based cell content determination"
@test Granular.isPointInCell(ocean, 1, 1, [6.5, 53.5], sw, se, ne, nw) == true
@test Granular.isPointInCell(ocean, 1, 1, [6.5, 53.5]) == true
@test Granular.getNonDimensionalCellCoordinates(ocean, 1, 1, [6.5, 53.5]) ≈
@@ -45,7 +45,7 @@ if Granular.hasNetCDF
x_tilde, _ = Granular.getNonDimensionalCellCoordinates(ocean, 1, 1, [0., 53.5])
@test x_tilde < 0.
- info("Testing conformal mapping methods")
+ Compat.@info "Testing conformal mapping methods"
@test Granular.conformalQuadrilateralCoordinates([0., 0.],
[5., 0.],
[5., 3.],
@@ -67,7 +67,7 @@ if Granular.hasNetCDF
[5., 0.],
[7.5,-1.5])
- info("Checking cell content using conformal mapping methods")
+ Compat.@info "Checking cell content using conformal mapping methods"
@test Granular.isPointInCell(ocean, 1, 1, [6.4, 53.4], sw, se, ne, nw,
method="Conformal") == true
@test Granular.isPointInCell(ocean, 1, 1, [6.1, 53.5], sw, se, ne, nw,
@@ -85,7 +85,7 @@ if Granular.hasNetCDF
@test Granular.isPointInCell(ocean, 1, 1, [0.0, 53.5], sw, se, ne, nw,
method="Conformal") == false
- info("Testing bilinear interpolation scheme on conformal mapping")
+ Compat.@info "Testing bilinear interpolation scheme on conformal mapping"
ocean.u[1, 1, 1, 1] = 1.0
ocean.u[2, 1, 1, 1] = 1.0
ocean.u[2, 2, 1, 1] = 0.0
@@ -114,12 +114,12 @@ if Granular.hasNetCDF
@test val[1] ≈ .25
@test val[2] ≈ .25
- info("Testing cell binning - Area-based approach")
+ Compat.@info "Testing cell binning - Area-based approach"
@test Granular.findCellContainingPoint(ocean, [6.2,53.4], method="Area") == (1, 1)
@test Granular.findCellContainingPoint(ocean, [7.2,53.4], method="Area") == (2, 1)
@test Granular.findCellContainingPoint(ocean, [0.2,53.4], method="Area") == (0, 0)
- info("Testing cell binning - Conformal mapping")
+ Compat.@info "Testing cell binning - Conformal mapping"
@test Granular.findCellContainingPoint(ocean, [6.2,53.4], method="Conformal") ==
(1, 1)
@test Granular.findCellContainingPoint(ocean, [7.2,53.4], method="Conformal") ==
@@ -141,7 +141,7 @@ if Granular.hasNetCDF
@test sim.ocean.grain_list[2, 1] == [3]
end
-info("Testing ocean drag")
+Compat.@info "Testing ocean drag"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
sim.ocean.u[:,:,1,1] = 5.
@@ -169,7 +169,7 @@ Granular.addOceanDrag!(sim)
@test sim.grains[2].force[1] < 0.
@test sim.grains[2].force[2] > 0.
-info("Testing curl function")
+Compat.@info "Testing curl function"
ocean.u[1, 1, 1, 1] = 1.0
ocean.u[2, 1, 1, 1] = 1.0
ocean.u[2, 2, 1, 1] = 0.0
@@ -188,7 +188,7 @@ ocean.u[1, 2, 1, 1] = 1.0
ocean.v[:, :, 1, 1] = 0.0
@test Granular.curl(ocean, .5, .5, 1, 1, 1, 1, sw, se, ne, nw) < 0.
-info("Testing atmosphere drag")
+Compat.@info "Testing atmosphere drag"
sim = Granular.createSimulation()
sim.atmosphere = Granular.createRegularAtmosphereGrid([4, 4, 2], [4., 4., 2.])
atmosphere = Granular.createRegularAtmosphereGrid([4, 4, 2], [4., 4., 2.])
@@ -214,7 +214,7 @@ Granular.addAtmosphereDrag!(sim)
@test sim.grains[2].force[1] < 0.
@test sim.grains[2].force[2] > 0.
-info("Testing curl function")
+Compat.@info "Testing curl function"
atmosphere.u[1, 1, 1, 1] = 1.0
atmosphere.u[2, 1, 1, 1] = 1.0
atmosphere.u[2, 2, 1, 1] = 0.0
@@ -232,8 +232,8 @@ atmosphere.v[:, :, 1, 1] = 0.0
@test Granular.curl(atmosphere, .5, .5, 1, 1, 1, 1, sw, se, ne, nw) < 0.
-info("Testing findEmptyPositionInGridCell")
-info("# Insert into empty cell")
+Compat.@info "Testing findEmptyPositionInGridCell"
+Compat.@info "# Insert into empty cell"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
Granular.sortGrainsInGrid!(sim, sim.ocean, verbose=verbose)
@@ -242,7 +242,7 @@ pos = Granular.findEmptyPositionInGridCell(sim, sim.ocean, 1, 1, 0.5,
@test pos != false
@test Granular.isPointInCell(sim.ocean, 1, 1, pos) == true
-info("# Insert into cell with one other ice floe")
+Compat.@info "# Insert into cell with one other ice floe"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
Granular.addGrainCylindrical!(sim, [.25, .25], .25, 1., verbose=verbose)
@@ -252,7 +252,7 @@ pos = Granular.findEmptyPositionInGridCell(sim, sim.ocean, 1, 1, .25,
@test pos != false
@test Granular.isPointInCell(sim.ocean, 1, 1, pos) == true
-info("# Insert into cell with two other grains")
+Compat.@info "# Insert into cell with two other grains"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
Granular.addGrainCylindrical!(sim, [.25, .25], .25, 1., verbose=verbose)
@@ -263,7 +263,7 @@ pos = Granular.findEmptyPositionInGridCell(sim, sim.ocean, 1, 1, .25, n_iter=30,
@test pos != false
@test Granular.isPointInCell(sim.ocean, 1, 1, pos) == true
-info("# Insert into full cell")
+Compat.@info "# Insert into full cell"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
Granular.addGrainCylindrical!(sim, [.25, .25], 1., 1., verbose=verbose)
@@ -275,7 +275,7 @@ pos = Granular.findEmptyPositionInGridCell(sim, sim.ocean, 1, 1, 0.5,
verbose=false)
@test pos == false
-info("# Insert into empty cell")
+Compat.@info "# Insert into empty cell"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
Granular.sortGrainsInGrid!(sim, sim.ocean, verbose=verbose)
@@ -284,7 +284,7 @@ pos = Granular.findEmptyPositionInGridCell(sim, sim.ocean, 2, 2, 0.5,
@test pos != false
@test Granular.isPointInCell(sim.ocean, 2, 2, pos) == true
-info("# Insert into full cell")
+Compat.@info "# Insert into full cell"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
Granular.addGrainCylindrical!(sim, [1.5, 1.5], 1., 1., verbose=verbose)
@@ -296,7 +296,7 @@ pos = Granular.findEmptyPositionInGridCell(sim, sim.ocean, 2, 2, 0.5,
verbose=false)
@test pos == false
-info("Test default sorting with ocean/atmosphere grids")
+Compat.@info "Test default sorting with ocean/atmosphere grids"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
sim.atmosphere = Granular.createRegularAtmosphereGrid([4, 4, 2], [4., 4.000001, 2.])
@@ -321,7 +321,7 @@ Granular.run!(sim, single_step=true, verbose=verbose)
@test sim.atmosphere.grain_list[2, 2] == []
@test sim.atmosphere.grain_list[3, 3] == [3]
-info("Test optimization when ocean/atmosphere grids are collocated")
+Compat.@info "Test optimization when ocean/atmosphere grids are collocated"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([4, 4, 2], [4., 4., 2.])
sim.atmosphere = Granular.createRegularAtmosphereGrid([4, 4, 2], [4., 4., 2.])
@@ -346,7 +346,7 @@ Granular.run!(sim, single_step=true, verbose=false)
@test sim.atmosphere.grain_list[2, 2] == []
@test sim.atmosphere.grain_list[3, 3] == [3]
-info("Testing automatic grid-size adjustment")
+Compat.@info "Testing automatic grid-size adjustment"
# ocean grid
sim = Granular.createSimulation()
@test_throws ErrorException Granular.fitGridToGrains!(sim, sim.ocean)
@@ -407,7 +407,7 @@ Granular.fitGridToGrains!(sim, sim.atmosphere, padding=.5, verbose=true)
@test sim.atmosphere.xq[end,end] ≈ 3.5
@test sim.atmosphere.yq[end,end] ≈ 5.5
-info("Testing porosity estimation")
+Compat.@info "Testing porosity estimation"
sim = Granular.createSimulation()
dx = 1.0; dy = 1.0
nx = 3; ny = 3
diff --git a/test/jld.jl b/test/jld.jl
@@ -1,12 +1,12 @@
#!/usr/bin/env julia
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("Determining if JLD is installed")
+Compat.@info "Determining if JLD is installed"
if typeof(Pkg.installed("JLD")) == VersionNumber
- info("JLD found, proceeding with JLD-specific tests")
+ Compat.@info "JLD found, proceeding with JLD-specific tests"
- info("Writing simple simulation to JLD file")
+ Compat.@info "Writing simple simulation to JLD file"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 1., verbose=false)
Granular.addGrainCylindrical!(sim, [18., 0.], 10., 1., verbose=false)
@@ -17,11 +17,11 @@ if typeof(Pkg.installed("JLD")) == VersionNumber
Granular.writeSimulation(sim)
Granular.writeSimulationStatus(sim)
- info("Reading from JLD file by specifying the input file name")
+ Compat.@info "Reading from JLD file by specifying the input file name"
sim2 = Granular.readSimulation("./test/test.1.jld")
Granular.compareSimulations(sim, sim2)
- info("Reading and overwriting from JLD file by simulation id")
+ Compat.@info "Reading and overwriting from JLD file by simulation id"
sim3 = Granular.createSimulation("test")
@test 1 == Granular.readSimulationStatus(sim3)
sim3 = Granular.readSimulation(sim3)
diff --git a/test/netcdf.jl b/test/netcdf.jl
@@ -2,12 +2,12 @@
# Check if NetCDF files are read correctly from the disk.
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
@test_throws ErrorException Granular.readOceanStateNetCDF("nonexistentfile")
@test_throws ErrorException Granular.readOceanGridNetCDF("nonexistentfile")
-info("Testing dimensions of content read from Baltic test case")
+Compat.@info "Testing dimensions of content read from Baltic test case"
ocean = Granular.readOceanNetCDF("Baltic/00010101.ocean_month.nc",
"Baltic/ocean_hgrid.nc")
@test ocean.time / (24. * 60. * 60.) ≈ [.5, 1.5, 2.5, 3.5, 4.5]
@@ -20,7 +20,7 @@ ocean = Granular.readOceanNetCDF("Baltic/00010101.ocean_month.nc",
@test size(ocean.h) == (23, 14, 63, 5)
@test size(ocean.e) == (23, 14, 64, 5)
-info("Testing ocean state interpolation")
+Compat.@info "Testing ocean state interpolation"
@test_throws ErrorException Granular.interpolateOceanState(ocean, time=0.)
@test_throws ErrorException Granular.interpolateOceanState(ocean, time=1.e34)
u1, v1, h1, e1 = Granular.interpolateOceanState(ocean, ocean.time[1])
diff --git a/test/ocean.jl b/test/ocean.jl
@@ -3,9 +3,9 @@
# Check if ocean-specific functions and grid operations are functioning
# correctly
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("Testing regular grid generation")
+Compat.@info "Testing regular grid generation"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([6, 6, 6], [1., 1., 1.])
@test size(sim.ocean.xq) == (7, 7)
@@ -27,7 +27,7 @@ sim.ocean = Granular.createRegularOceanGrid([6, 6, 6], [1., 1., 1.])
@test sim.ocean.h ≈ zeros(7, 7, 6, 1)
@test sim.ocean.e ≈ zeros(7, 7, 6, 1)
-info("Testing velocity drag interaction (static ocean)")
+Compat.@info "Testing velocity drag interaction (static ocean)"
Granular.addGrainCylindrical!(sim, [.5, .5], .25, .1)
Granular.setTotalTime!(sim, 5.)
Granular.setTimeStep!(sim)
@@ -43,7 +43,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test sim.grains[1].ocean_stress[1] < 0.
@test sim.grains[1].ocean_stress[2] ≈ 0.
-info("Testing velocity drag interaction (static ice floe)")
+Compat.@info "Testing velocity drag interaction (static ice floe)"
sim = deepcopy(sim_init)
sim.ocean.v[:, :, 1, 1] = 0.1
E_kin_lin_init = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -56,7 +56,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test sim.grains[1].ocean_stress[1] ≈ 0.
@test sim.grains[1].ocean_stress[2] > 0.
-info("Testing vortex interaction (static ocean)")
+Compat.@info "Testing vortex interaction (static ocean)"
sim = deepcopy(sim_init)
sim.grains[1].ang_vel = 0.1
E_kin_lin_init = Granular.totalGrainKineticTranslationalEnergy(sim)
@@ -69,7 +69,7 @@ E_kin_rot_final = Granular.totalGrainKineticRotationalEnergy(sim)
@test sim.grains[1].ang_pos > 0. # check angular position orientation
@test E_kin_lin_init ≈ E_kin_lin_final # no linear velocity gained
-info("Testing vortex interaction (static ice floe)")
+Compat.@info "Testing vortex interaction (static ice floe)"
sim = deepcopy(sim_init)
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [1., 1., 1.])
sim.grains[1].lin_pos[1] = 0.5
diff --git a/test/packing.jl b/test/packing.jl
@@ -5,9 +5,9 @@ import Granular
verbose = true
plot = false
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("Testing regular packing generation (power law GSD)")
+Compat.@info "Testing regular packing generation (power law GSD)"
sim = Granular.createSimulation()
Granular.regularPacking!(sim, [2, 2], 1., 1., size_distribution="powerlaw")
@test 4 == length(sim.grains)
@@ -24,7 +24,7 @@ for grain in sim.grains
end
plot && Granular.plotGrains(sim, filetype="regular-powerlaw.png", show_figure=false)
-info("Testing regular packing generation (uniform GSD)")
+Compat.@info "Testing regular packing generation (uniform GSD)"
sim = Granular.createSimulation()
Granular.regularPacking!(sim, [2, 2], 1., 1., size_distribution="uniform")
@test 4 == length(sim.grains)
@@ -45,7 +45,7 @@ plot && Granular.plotGrains(sim, filetype="regular-uniform.png", show_figure=fal
plot_packings=false
verbose=false
-info("Testing irregular (Poisson-disk) packing generation (monodisperse size)")
+Compat.@info "Testing irregular (Poisson-disk) packing generation (monodisperse size)"
sim = Granular.createSimulation("poisson1-monodisperse-nopadding")
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [1., 1., 1.])
Granular.irregularPacking!(sim,
@@ -56,7 +56,7 @@ Granular.irregularPacking!(sim,
verbose=verbose)
@test length(sim.grains) > 23
-info("Testing irregular (Poisson-disk) packing generation (wide PSD)")
+Compat.@info "Testing irregular (Poisson-disk) packing generation (wide PSD)"
sim = Granular.createSimulation("poisson2-wide-nopadding")
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [1., 1., 1.])
Granular.irregularPacking!(sim,
@@ -87,7 +87,7 @@ Granular.irregularPacking!(sim,
@test length(sim.grains) > 280
-info("Testing raster-based mapping algorithm")
+Compat.@info "Testing raster-based mapping algorithm"
sim = Granular.createSimulation("raster-packing1")
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [1., 1., 1.])
Granular.addGrainCylindrical!(sim, [0.5, 0.5], 0.4, 1.0)
@@ -125,14 +125,14 @@ occupied_ans = Array{Bool}([
sim_init = deepcopy(sim)
plot && Granular.plotGrains(sim, filetype="rastermap.png", show_figure=false)
-info("Testing raster-based mapping algorithm (power law GSD)")
+Compat.@info "Testing raster-based mapping algorithm (power law GSD)"
sim = deepcopy(sim_init)
np_init = length(sim.grains)
Granular.rasterPacking!(sim, 0.02, 0.04, verbose=verbose)
@test np_init < length(sim.grains)
plot && Granular.plotGrains(sim, filetype="powerlaw.png", show_figure=false)
-info("Testing raster-based mapping algorithm (uniform GSD)")
+Compat.@info "Testing raster-based mapping algorithm (uniform GSD)"
sim = deepcopy(sim_init)
np_init = length(sim.grains)
Granular.rasterPacking!(sim, 0.02, 0.04, size_distribution="uniform",
@@ -140,14 +140,14 @@ Granular.rasterPacking!(sim, 0.02, 0.04, size_distribution="uniform",
@test np_init < length(sim.grains)
plot && Granular.plotGrains(sim, filetype="uniform.png", show_figure=false)
-info("Tesing square packing")
+Compat.@info "Tesing square packing"
sim = Granular.createSimulation()
Granular.regularPacking!(sim, [5,6], 1.0, 1.0, tiling="square",
padding_factor=0.0)
@test length(sim.grains) == 5*6
plot && Granular.plotGrains(sim, filetype="square.png", show_figure=false)
-info("Tesing triangular packing")
+Compat.@info "Tesing triangular packing"
sim = Granular.createSimulation()
Granular.regularPacking!(sim, [6,6], 1.0, 1.0, tiling="triangular",
padding_factor=0.0)
diff --git a/test/profiling.jl b/test/profiling.jl
@@ -9,11 +9,11 @@ import Plots
import Granular
import CurveFit
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
verbose=false
-info("Testing performance with many interacting grains")
+Compat.@info "Testing performance with many interacting grains"
function timeSingleStepInDenseSimulation(nx::Int; verbose::Bool=true,
profile::Bool=false,
@@ -104,7 +104,7 @@ memory_usage_all_to_all = zeros(length(nx))
memory_usage_cell_sorting = zeros(length(nx))
memory_usage_cell_sorting2 = zeros(length(nx))
for i=1:length(nx)
- info("nx = $(nx[i])")
+ Compat.@info "nx = $(nx[i])"
t_elapsed_all_to_all[i], memory_usage_all_to_all[i] =
timeSingleStepInDenseSimulation(Int(nx[i]), grid_sorting=false)
t_elapsed_cell_sorting[i], memory_usage_cell_sorting[i] =
diff --git a/test/runtests.jl b/test/runtests.jl
@@ -1,4 +1,6 @@
+import Compat
using Compat.Test
+using Compat.LinearAlgebra
import Granular
include("collision-2floes-normal.jl")
diff --git a/test/temporal.jl b/test/temporal.jl
@@ -1,4 +1,4 @@
-info("Testing temporal functionality")
+Compat.@info "Testing temporal functionality"
sim = Granular.createSimulation()
@test_throws ErrorException Granular.setTimeStep!(sim)
diff --git a/test/util.jl b/test/util.jl
@@ -1,8 +1,9 @@
#!/usr/bin/env julia
+import Compat
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("Testing power-law RNG")
+Compat.@info "Testing power-law RNG"
@test 1 == length(Granular.randpower())
@test () == size(Granular.randpower())
@@ -13,7 +14,7 @@ info("Testing power-law RNG")
@test 5 == length(Granular.randpower(5))
@test (5,) == size(Granular.randpower(5))
-srand(1)
+Compat.srand(1)
for i=1:10^5
@test 0. <= Granular.randpower() <= 1.
@test 0. <= Granular.randpower(1, 1., 0., 1.) <= 1.
diff --git a/test/vtk.jl b/test/vtk.jl
@@ -3,9 +3,9 @@ import Compat
# Check the contact search and geometry of a two-particle interaction
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("Writing simple simulation to VTK file")
+Compat.@info "Writing simple simulation to VTK file"
sim = Granular.createSimulation(id="test")
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 1., verbose=false)
Granular.addGrainCylindrical!(sim, [18., 0.], 10., 1., verbose=false)
@@ -19,7 +19,7 @@ if Compat.Sys.islinux()
elseif Compat.Sys.isapple()
cmd = ["shasum", "-a", "256"]
elseif Compat.Sys.iswindows()
- info("checksum verification not yet implemented on Windows")
+ Compat.@info "checksum verification not yet implemented on Windows"
exit()
cmd = ["powershell", "-Command", "\"Get-FileHash", "-Algorithm", "SHA256"]
cmd_post = "\""
@@ -49,7 +49,7 @@ oceanpath * "\n"
Granular.removeSimulationFiles(sim)
-info("Testing VTK write during run!()")
+Compat.@info "Testing VTK write during run!()"
Granular.setOutputFileInterval!(sim, 1e-9)
Granular.setTotalTime!(sim, 1.5)
Granular.setTimeStep!(sim)
@@ -61,13 +61,13 @@ Granular.run!(sim)
Granular.status()
-info("Testing generation of Paraview Python script")
+Compat.@info "Testing generation of Paraview Python script"
Granular.writeParaviewPythonScript(sim,
save_animation=true,
save_images=false)
@test isfile("$(sim.id)/$(sim.id).py") && filesize("$(sim.id)/$(sim.id).py") > 0
-info("Testing Paraview rendering if `pvpython` is present")
+Compat.@info "Testing Paraview rendering if `pvpython` is present"
try
run(`pvpython $(sim.id)/$(sim.id).py`)
catch return_signal
diff --git a/test/wall.jl b/test/wall.jl
@@ -2,10 +2,10 @@
# Check the basic dynamic wall functionality
-info("#### $(basename(@__FILE__)) ####")
+Compat.@info "#### $(basename(@__FILE__)) ####"
-info("# Test wall initialization")
-info("Testing argument value checks")
+Compat.@info "# Test wall initialization"
+Compat.@info "Testing argument value checks"
sim = Granular.createSimulation()
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 2., verbose=false)
@test_throws ErrorException Granular.addWallLinearFrictionless!(sim,
@@ -25,7 +25,7 @@ sim = Granular.createSimulation()
1.)
-info("Check that wall mass equals total grain mass and max. thickness")
+Compat.@info "Check that wall mass equals total grain mass and max. thickness"
sim = Granular.createSimulation()
@test length(sim.walls) == 0
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 2., verbose=false)
@@ -35,7 +35,7 @@ Granular.addWallLinearFrictionless!(sim, [1., 0.], 1., verbose=true)
@test sim.walls[1].mass ≈ 1.0
@test sim.walls[1].thickness ≈ 2.0
-info("Test wall surface area and defined normal stress")
+Compat.@info "Test wall surface area and defined normal stress"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 10., 2., verbose=false)
@@ -50,9 +50,9 @@ Granular.addWallLinearFrictionless!(sim, [0., 1.], 1., verbose=false)
@test Granular.getWallSurfaceArea(sim, 1) ≈ 20.0*2.0
@test Granular.getWallSurfaceArea(sim, 2) ≈ 10.0*2.0
-info("# Test wall-grain interaction: elastic")
+Compat.@info "# Test wall-grain interaction: elastic"
-info("Wall present but no contact")
+Compat.@info "Wall present but no contact"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -63,7 +63,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present but no contact")
+Compat.@info "Wall present but no contact"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -74,7 +74,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall at -x")
+Compat.@info "Wall at -x"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -85,7 +85,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] > 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall at +x")
+Compat.@info "Wall at +x"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -96,7 +96,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] < 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall at -y")
+Compat.@info "Wall at -y"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -107,7 +107,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] > 0.
-info("Wall at +y")
+Compat.@info "Wall at +y"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -118,9 +118,9 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] < 0.
-info("# Test wall-grain interaction: elastic-viscous")
+Compat.@info "# Test wall-grain interaction: elastic-viscous"
-info("Wall present but no contact")
+Compat.@info "Wall present but no contact"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -132,7 +132,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present but no contact")
+Compat.@info "Wall present but no contact"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -144,7 +144,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall at -x")
+Compat.@info "Wall at -x"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -156,7 +156,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] > 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall at +x")
+Compat.@info "Wall at +x"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -168,7 +168,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] < 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall at -y")
+Compat.@info "Wall at -y"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -180,7 +180,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] > 0.
-info("Wall at +y")
+Compat.@info "Wall at +y"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 0., 0.], 1., 2., verbose=false)
@@ -192,7 +192,7 @@ Granular.interactWalls!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] < 0.
-info("Full collision with wall")
+Compat.@info "Full collision with wall"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [1.2, 0.5], 1., 2., verbose=false)
@@ -222,9 +222,9 @@ Granular.run!(sim)
@test sim.grains[1].lin_vel[2] ≈ 0.
-info("# Testing wall dynamics")
+Compat.@info "# Testing wall dynamics"
-info("Wall present, no contact, fixed (default)")
+Compat.@info "Wall present, no contact, fixed (default)"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -239,7 +239,7 @@ Granular.updateWallKinematics!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present, no contact, fixed (TY2)")
+Compat.@info "Wall present, no contact, fixed (TY2)"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -254,7 +254,7 @@ Granular.updateWallKinematics!(sim, method="Two-term Taylor")
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present, no contact, fixed (TY3)")
+Compat.@info "Wall present, no contact, fixed (TY3)"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -270,7 +270,7 @@ Granular.updateWallKinematics!(sim, method="Three-term Taylor")
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present, contact, fixed")
+Compat.@info "Wall present, contact, fixed"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -282,7 +282,7 @@ Granular.updateWallKinematics!(sim)
@test sim.walls[1].vel ≈ 0.
@test sim.walls[1].pos ≈ -0.01
-info("Wall present, no contact, velocity BC")
+Compat.@info "Wall present, no contact, velocity BC"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -299,7 +299,7 @@ Granular.updateWallKinematics!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present, no contact, velocity BC (TY2)")
+Compat.@info "Wall present, no contact, velocity BC (TY2)"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -316,7 +316,7 @@ Granular.updateWallKinematics!(sim, method="Two-term Taylor")
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present, no contact, velocity BC (TY3)")
+Compat.@info "Wall present, no contact, velocity BC (TY3)"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -334,7 +334,7 @@ Granular.updateWallKinematics!(sim, method="Three-term Taylor")
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present, contact, velocity BC (TY2)")
+Compat.@info "Wall present, contact, velocity BC (TY2)"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -349,7 +349,7 @@ Granular.updateWallKinematics!(sim, method="Two-term Taylor")
@test sim.walls[1].vel ≈ 1.
@test sim.walls[1].pos > -0.9
-info("Wall present, contact, velocity BC (TY2)")
+Compat.@info "Wall present, contact, velocity BC (TY2)"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [10., 20., 1.0])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 2., verbose=false)
@@ -363,7 +363,7 @@ Granular.updateWallKinematics!(sim, method="Two-term Taylor")
@test sim.walls[1].vel ≈ 1.
@test sim.walls[1].pos > -0.9
-info("Wall present, contact, normal stress BC")
+Compat.@info "Wall present, contact, normal stress BC"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [2., 2., 1.])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 1., verbose=false)
@@ -380,7 +380,7 @@ Granular.updateWallKinematics!(sim)
@test sim.grains[1].force[1] ≈ 0.
@test sim.grains[1].force[2] ≈ 0.
-info("Wall present, contact, normal stress BC")
+Compat.@info "Wall present, contact, normal stress BC"
sim = Granular.createSimulation()
sim.ocean = Granular.createRegularOceanGrid([1, 1, 1], [2., 2., 1.])
Granular.addGrainCylindrical!(sim, [ 1., 1.], 1., 1., verbose=false)
@@ -408,7 +408,7 @@ for i=1:5
@test sim.grains[1].force[2] ≈ 0.
end
-info("Granular packing, wall present, normal stress BC")
+Compat.@info "Granular packing, wall present, normal stress BC"
sim = Granular.createSimulation()
Granular.regularPacking!(sim, [5, 5], 1.0, 2.0)
Granular.fitGridToGrains!(sim, sim.ocean)
