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2 changes: 2 additions & 0 deletions .typos.toml
Original file line number Diff line number Diff line change
@@ -1,4 +1,6 @@
[default.extend-words]
# Portuguese for "constructor" in Portuguese-language source comments
Construtor = "Construtor"
# Julia-specific functions
indexin = "indexin"
findfirst = "findfirst"
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2 changes: 1 addition & 1 deletion src/Separation/Flash.jl
Original file line number Diff line number Diff line change
Expand Up @@ -59,7 +59,7 @@
Nᵍ(t), [description = "Total molar holdup in the gas phase (mol)", guess = 10.0]

T(t), [description = "Drum temperature (K)"]
P(t), [description = "Drum pressue (Pa)", guess = 1.2 * 101325.0]
P(t), [description = "Drum pressure (Pa)", guess = 1.2 * 101325.0]
U(t), [description = "Total internal energy holdup in the tank (L + G) (J)"]
V(t), [description = "Total volume in the tank (L + G) (m³)"]

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2 changes: 1 addition & 1 deletion src/Sources/MaterialSource.jl
Original file line number Diff line number Diff line change
Expand Up @@ -65,7 +65,7 @@
#Out stuff
Out.P ~ P
Out.T ~ T
Out.F ~ Fₜ # F is negative as it is leaving the pbject
Out.F ~ Fₜ # F is negative as it is leaving the object
Out.H ~ Hⱼ[1]
scalarize(Out.z₁ .~ zⱼᵢ[1, :])...
scalarize(Out.z₂ .~ zⱼᵢ[2, :])...
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2 changes: 1 addition & 1 deletion test/Reactor_tests/CSTR_test.jl
Original file line number Diff line number Diff line change
Expand Up @@ -5,7 +5,7 @@ using ProcessSimulator: matcon

# Test for CSTR

#---------- Source objct
#---------- Source object
substances = ["water", "methanol", "propyleneglycol", "methyloxirane"]
idealmodel = ReidIdeal(substances; userlocations = read_reidcp(substances))
PCSAFT_model = PCPSAFT(substances, idealmodel = idealmodel)
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