Skip to content

Commit 7102a58

Browse files
committed
Remove trailing whitespaces
1 parent 8865080 commit 7102a58

30 files changed

Lines changed: 65 additions & 65 deletions

File tree

  • content
    • MDFT
    • authors/adrien-taberner
    • documents
    • dyablo
    • join-us
    • kokkos-tea-time
      • 2024-12-18-kokkos-tea-time-cabana-a-kokkos-mpi-library-for-particles-and-hybrid-particle-grid-applications
      • 2025-01-15-kokkos-tea-time-optimizing-derived-data-computation-with-kokkos-for-i-o-bound-workloads
      • 2025-02-19-kokkos-tea-time-experience-with-kokkos-for-lattice-qcd-code-bridge-
      • 2025-09-17-kokkos-tea-time-experience-converting-large-scientific-software-packages-written-in-c-to-c-modules
      • 2026-01-21-kokkos-tea-time--kokkos-comm
      • 2026-02-18-tea-time-c++-reflection
      • 2026-03-18-tea-time-HOPPS
      • 2026-04-15-tea-time-parthenon
    • news
      • 2023-11-27-First-CExA-coffee
      • 2024-10-25-Steering-committee
      • 2024-11-04-Tenth-CExA-coffee
      • 2024-12-18-Sixth-Kokkos-tea-time
      • 2025-01-15-Seventh-Kokkos-tea-time
      • 2025-02-19-Eigth-Kokkos-tea-time
      • 2025-04-01-youtube-HPSF
      • 2025-09-17-kokkos-tea-time-experience-converting-large-scientific-software-packages-written-in-c-to-c-modules
      • 2026-01-22-kokkos-hackathon-review
      • 2026-03-05-kokkos-fft
    • triclade
    • triocfd

content/MDFT/index.md

Lines changed: 4 additions & 4 deletions
Original file line numberDiff line numberDiff line change
@@ -13,13 +13,13 @@ sections:
1313
# url:
1414
# label: Git repository
1515
# icon_pack: fab
16-
# icon: github
16+
# icon: github
1717
- block: markdown
1818
content:
1919
text: |
20-
MDFT is a software package for classical and molecular density functional theory calculations, enabling the computation of salvation free energies of complexe solutes in solution for a fraction of the price of fully atomistic simulations while keeping data on the solvent structure. Currently MDFT enable solvation in water, supercritical CO2 and high pressured dichloromethane.
21-
20+
MDFT is a software package for classical and molecular density functional theory calculations, enabling the computation of salvation free energies of complexe solutes in solution for a fraction of the price of fully atomistic simulations while keeping data on the solvent structure. Currently MDFT enable solvation in water, supercritical CO2 and high pressured dichloromethane.
21+
2222
Currently the code is 50k lines in fortran90 enabling basic OpenMP paralization. The main kernel of the code compute an angular convolution through spherical harmonics on a spatial grid. This is done using state of the art FFTs library. This kernel is currently re-written in C++ with the Kokkos and KokkosFFT libraries to enable heterogeneous computing.
23-
23+
2424
{{< figure src="MDFTlogo.jpg" >}}
2525
---

content/_index.md

Lines changed: 5 additions & 5 deletions
Original file line numberDiff line numberDiff line change
@@ -31,7 +31,7 @@ sections:
3131
loop: true
3232
# Duration of transition between slides (in ms)
3333
interval: 8000
34-
34+
3535
- block: hero
3636
content:
3737
title: <span id="the-project">The project</span>
@@ -47,14 +47,14 @@ sections:
4747
These supercomputers confirm the trend of a shift towards accelerated architectures where GPUs provide the computing power.
4848
The Alice Recoque Exascale machine to be installed in France, at CEA/TGCC, can only follow this trend.
4949
This raises a challenge for French and European applications that have to be redesigned to use these infrastructure.
50-
50+
5151
CExA will work to offer applications a sustainable middleware that can act as a future-proof software catalyst to leverage heterogeneous and GPU-based supercomputers:
5252
1. adopt and adapt [Kokkos](https://kokkos.org/) and contribute to its ecosystem to offer applications a sustainable software catalyst,
5353
2. implement this approach in three demonstrator applications to guide our choices and demonstrate their effectiveness,
5454
3. offer training and contribute to the dissemination of CExA to build an expert network sharing experience and knowledge.
55-
55+
5656
With this project, the CEA will acquire mastery of an essential link in the software stack by increasing its skills on existing tools while filling gaps on critical points for the specific needs of the CEA, the French and European HPC ecosystem.
57-
57+
5858
<div class="mb-3"></div>
5959
6060
- block: features
@@ -89,7 +89,7 @@ sections:
8989
icon_pack: fas
9090
- block: markdown
9191
content:
92-
title:
92+
title:
9393
subtitle:
9494
text: |
9595
{{% cta cta_link="./team/" cta_text="Meet the team →" %}}

content/authors/adrien-taberner/_index.md

Lines changed: 1 addition & 1 deletion
Original file line numberDiff line numberDiff line change
@@ -17,6 +17,6 @@ user_groups:
1717
- Core team
1818
---
1919

20-
Adrien joined the CExA team in January 2025 as a developer. He graduated from the ISTY engineering school and completed the CHPS master's program at UVSQ Paris-Saclay during his final year.
20+
Adrien joined the CExA team in January 2025 as a developer. He graduated from the ISTY engineering school and completed the CHPS master's program at UVSQ Paris-Saclay during his final year.
2121
He has a keen interest in high-performance computing, GPGPU, and GPU architectures, with a particular emphasis on iterative solvers, including Krylov methods.
2222

content/documents/_index.md

Lines changed: 1 addition & 1 deletion
Original file line numberDiff line numberDiff line change
@@ -1,5 +1,5 @@
11
---
2-
title: Cheat Sheets for Kokkos
2+
title: Cheat Sheets for Kokkos
33
---
44
<style>/*<--!*/
55
.black_bordered{

content/dyablo/index.md

Lines changed: 4 additions & 4 deletions
Original file line numberDiff line numberDiff line change
@@ -10,16 +10,16 @@ sections:
1010
filename: Dyablo1.png
1111
text: Dyablo cosmological run
1212
cta:
13-
url: https://github.com/Dyablo-HPC/Dyablo
13+
url: https://github.com/Dyablo-HPC/Dyablo
1414
label: Git repository
1515
icon_pack: fab
16-
icon: github
16+
icon: github
1717
- block: markdown
1818
content:
1919
text: |
2020
Dyablo is a modern C++ code for the simulation of astrophysical fluids with adaptive mesh refinement on heterogenous architectures. Dyablo is developed mainly at CEA and has users all over France. Parallelism is handled using Kokkos and MPI and is thus compatible with all major supercomputer infrastructures in France. Its modular architecture allows it to simulate various phenomena from compressible hydrodynamics to cosmology and magnetohydrodynamics.
2121
The code is open-source and available on [github](https://github.com/Dyablo-HPC/Dyablo)
22-
22+
2323
{{< figure src="Dyablo2.png" >}}
24-
24+
2525
---

content/join-us/2023-06-01-Engineer/index.md

Lines changed: 3 additions & 3 deletions
Original file line numberDiff line numberDiff line change
@@ -1,6 +1,6 @@
11
---
22
title: 2-years C++ expert engineer position
3-
date:
3+
date:
44
image:
55
placement: 1
66
focal_point: "Center"
@@ -13,10 +13,10 @@ links:
1313

1414
---
1515

16-
**THIS POSITION HAS BEEN FILLED.**
16+
**THIS POSITION HAS BEEN FILLED.**
1717
However, please feel free to send us your CV at contact@cexa-project.org, so we can contact you if an opportunity matching your profile becomes available.
1818

19-
<!--more-->
19+
<!--more-->
2020
---
2121

2222

content/join-us/2023-11-26-Devops/index.md

Lines changed: 2 additions & 2 deletions
Original file line numberDiff line numberDiff line change
@@ -13,10 +13,10 @@ links:
1313

1414
---
1515

16-
**THIS POSITION HAS BEEN FILLED.**
16+
**THIS POSITION HAS BEEN FILLED.**
1717
However, please feel free to send us your CV at contact@cexa-project.org, so we can contact you if an opportunity matching your profile becomes available.
1818

19-
<!--more-->
19+
<!--more-->
2020
---
2121

2222

content/join-us/2024-09-11-Engineer/index.md

Lines changed: 2 additions & 2 deletions
Original file line numberDiff line numberDiff line change
@@ -13,10 +13,10 @@ links:
1313

1414
---
1515

16-
**THIS POSITION HAS BEEN FILLED.**
16+
**THIS POSITION HAS BEEN FILLED.**
1717
However, please feel free to send us your CV at contact@cexa-project.org, so we can contact you if an opportunity matching your profile becomes available.
1818

19-
<!--more-->
19+
<!--more-->
2020
---
2121

2222

content/join-us/2024-09-11-Engineer_GenEx/index.md

Lines changed: 6 additions & 6 deletions
Original file line numberDiff line numberDiff line change
@@ -13,10 +13,10 @@ links:
1313

1414
---
1515

16-
**THIS POSITION HAS BEEN FILLED.**
16+
**THIS POSITION HAS BEEN FILLED.**
1717
However, please feel free to send us your CV at contact@cexa-project.org, so we can contact you if an opportunity matching your profile becomes available.
1818

19-
<!--more-->
19+
<!--more-->
2020
---
2121

2222

@@ -45,16 +45,16 @@ Your mission will include:
4545

4646
* Discussions and set-up of the physical models to modelise DNA repairs
4747
* Test of various algorithms to solve these models
48-
* Development of an highly efficient code, based on Kokkos, to implement the aforementioned algorithms
48+
* Development of an highly efficient code, based on Kokkos, to implement the aforementioned algorithms
4949

5050
## Skills
5151

5252
You have a Master's degree and/or an engineering degree in computer science and:
5353

54-
* You have a good knowledge of C++
55-
* You have skills in software engineering. You are familiar with common development environments and associated tools
54+
* You have a good knowledge of C++
55+
* You have skills in software engineering. You are familiar with common development environments and associated tools
5656
* Knowledge of parallel programming (GPU, multi-threaded, etc.) is a plus, especially with the Kokkos library or equivalent.
57-
* You are autonomous and you wish to be part of an interdisciplinary work team.
57+
* You are autonomous and you wish to be part of an interdisciplinary work team.
5858

5959

6060

content/join-us/2026-02-11-PosDoc/index.md

Lines changed: 1 addition & 1 deletion
Original file line numberDiff line numberDiff line change
@@ -13,7 +13,7 @@ links:
1313

1414
---
1515

16-
<!--more-->
16+
<!--more-->
1717
---
1818

1919

0 commit comments

Comments
 (0)