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- [ ] calculation zero temperature chemical potential from HF mapped CC amplitude substitute the chemical potential to the CC reside / energy equation. Check if all residue equations to zero and energ…
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As an MWE, consider this model:
```julia
using ModelingToolkit
using DifferentialEquations
using Plots
using Unitful
@variables t x(t)
D = Differential(t)
@mtkmodel FirstOrder begin
…
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## Bugs:
(report potential bugs / errors here (ideally along with a solution))
- ~~Tutorial 1, section 1.1 equation (5) -- mu_1 to be changed to mu_R~~
- ~~tutorial 2, equation 1. sum should be o…
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Molecular closures are necessary for doing calculations of phase separating systems with thermal interactions. Without these closures, PRISM predicts the wrong critical temperature scaling with molecu…
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### Name and Institution (Required)
Name: Chloe Schooling
Institution: The University of Edinburgh
### Confirm you have reviewed the following documentation
- [x] [Support guidelines](https…
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I think `PD_CALIBRATION` should stay, but be updated a bit.
The pupose of `PD_CALIBRATION` is to provide a free-text method of stating the equation used to convert between channel or position and 2…
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### Description
I have the following small model:
```modelica
model whenReinit
Real x(start=0);
equation
der(x)=3;
when time >0.5 then
if x>1 then
reinit(x,4);
else
…
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https://github.com/Xiangyu-Hu/SPHinXsys/blob/c2c30ecc842e8ac1397be7424ee92e144bf0c335/src/shared/particle_dynamics/fluid_dynamics/eulerian_fluid_dynamics/eulerian_fluid_integration.hpp#L141
The wal…
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Hey,
thank you for this great package. I have a problem using the scipy LSODA solver together with odeint_adjoint for a nonlinear stiff ODE. The problem is the following:
1. The forward solve w…
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**Is your feature request related to a problem? Please describe.**
For model convergence, we know that adding homotopy is a good thing, but where is it best to add it without having to go through eve…