-
Hi, I try to prolong the simulation time in the FSI/flap_perp/calculix-openfoam case. When is set more than 10 (precisely 10, even 10.1,it doesn't work) in precice-config.xml, the fuild solvers stop…
lpxls updated
3 years ago
-
Run simulations of the crystal and the various defects calculating the enthalpy, i.e. the total energy of the system, H = E_kinetic + E_potential + Pressure * Volume
Ref malramsay64/Defects#3
-
-
I've seen where you wrote that fluid transfer is on your list for down the road.
I think the original LP implemented fluid transfer using temporary mB-sized fluid containers as items. These items w…
-
During the rerun step, `gmx mdrun -rerun` is used to obtain potential energies of each of the sampled conformations of the system using every hamiltonian. During this process, if the potential energy …
-
The total emissions of the energy system are currently added as KPI to scalars.
It would be nice to divide them by sectors as well and add them to "KPI individual sectors".
Example, also see #703…
-
When testing some Quasi harmonic approximation calculations from the examples, I seem to have come across some type of compiling error possibly. In something like `/example/Al-QHA` I'll try to run `ph…
-
I do get
```python
Traceback (most recent call last):
File "/usr/share/cpupower-gui/cpupower_gui/main.py", line 76, in do_activate
win = CpupowerGuiWindow(application=self)
File "/usr/…
-
**System and IINA version:**
- macOS 10.11.6
- IINA 0.0.14.1 build 55
**Expected behavior:**
Playing some mkvs with both VLC and IINA the last one consumes twice as much energy than the first.…
-
I am trying to reproduce results for 2D 1T'-MoS2 using Z2pack, an example is given [here](http://www.wanniertools.com/tutorials/MoS2-1Tp.html) using wanniertools package, so there is a reference avail…