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Dear Igor,
I am not sure whether to post this question at `pomerol2triqs` or `pomerol`. I am calculating two particle Green's functions and it is very slow. I think I am using some mpi parallelism …
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Simple modification of _autocmake/test/fc/src/CMakeLists.txt_
```
add_executable(example example.f90 module.f90)
if (FOO)
message(STATUS "FOO active!")
message(WARNING "FOO warning")
endif()
```
g…
miroi updated
6 years ago
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I think one of the first things we’ll want to do is to figure out what the actual use cases for (Web)Workers in Node are, so that we have a better idea of the requirements the API and implementation h…
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Hi,
I have read the Multinode wiki, but some of the aspects of intel's implementation of synchronous parallel training is still not clear to me. I appreciate if someone could help me with the follo…
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Hello Seb,
I am trying to compare the PySCF/FCI and CheMPS2/DMRG solver for excited state calculations.
When I executed the script over and over, the FCI is stable while the DMRG solver gave rand…
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Dear All,
I'm trying to use the MPI parallelization to solve a fluid dynamic problem.
As first attempt I used the 3D benchmark "Cylinder in air flow" yet set up in GiD, with a coarse mesh.
I ge…
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Some fine tuning and checks are needed to make the program work in parallel. This is part of the AUS project of @bast and @heikef
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- tried with and without MPI installation
- works with 16 subjects but freezes after ~4800 subjects
- tried with -nb-cpu of 32 and 127 (128 threads on joplin)
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We have a package ([rstan](https://cran.r-project.org/web/packages/rstan/index.html) package) that currently uses BH for Boost, but is soon going to need MPI for parallelization.
Boost's MPI libr…
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Hey Adam
I am trying to run filtervcf.sh and I have two problems:
Problem 1.-
```amorales@dacelo:/disks/dacelo/data/analyses/RB7_data_analysis/call_variants_RB7$ bash filtervcf_13_06_2017.sh …