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I compiled DFTB+ from the current master with openMP support. Running an energy calculation with the xTB Hamiltonian gave me virtual identical wall times of ~2 minutes for both 1 and 32 cores. I could…
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#include
#define NODE 4
using namespace std;
int graph[NODE][NODE];
int path[NODE];
void displayCycle() {
cout
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#include
#define NODE 4
using namespace std;
int graph[NODE][NODE];
int path[NODE];
void displayCycle() {
cout
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![screen shot 2015-09-23 at 11 20 58](https://cloud.githubusercontent.com/assets/2898/10042752/5fd4d324-61e5-11e5-9865-01909b7b8e43.png)
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#include
#define NODE 4
using namespace std;
int graph[NODE][NODE];
int path[NODE];
void displayCycle() {
cout
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Dear ubermag team @fangohr @marijanbeg
1st Calculate Spin Current Density Js then Calculate Charge Current Density Jc
after this spin polarisation eficiency = Js/Jc
∂m/∂t=−γ 0m×Heff+αm× ∂m/∂t+Ts
…
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### Feature Description
We would love to compare Piccolo with the results in [Time-Optimal Two- and Three-Qubit Gates for Rydberg Atoms](https://arxiv.org/abs/2202.00903).
This should be a strai…
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Slightly non-standard usage, but I was wondering whether the following workflow would be something possible within this code.
I am hoping to compute two HCI states of two different hamiltonians (e.…
ghb24 updated
1 month ago
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**Is your feature request related to a problem? Please describe.**
We are given a set of cities and distances between pair of cities. We need to find whether there exists a path such that every city…
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**Submitting author:** @danielturek (Daniel Turek)
**Repository:** https://github.com/nimble-dev/nimbleHMC
**Branch with paper.md** (empty if default branch): joss
**Version:** 0.2.2
**Editor:** @lik…