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data: adapt benchmarks to results of meeting
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@ -132,7 +132,7 @@ chemistry <- list(
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#################################################################
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iterations <- 100
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iterations <- 1000
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dt <- 200
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setup <- list(
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@ -28,7 +28,7 @@ init_cell <- list(
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grid <- list(
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n_cells = c(n, m),
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s_cells = c(1, 1),
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s_cells = c(2, 1),
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type = types[1],
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init_cell = as.data.frame(init_cell),
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props = names(init_cell),
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@ -88,7 +88,7 @@ vecinj_diffu <- list(
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vecinj_inner <- list(
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l1 = c(1,400,200),
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l2 = c(2,1600,800),
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l2 = c(2,1400,800),
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l3 = c(2,1600,800)
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)
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@ -132,8 +132,8 @@ chemistry <- list(
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#################################################################
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iterations <- 10
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dt <- 200
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iterations <- 500
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dt <- 50
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setup <- list(
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grid = grid,
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