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```
>>> sin(10**100)
mpf('-0.37237612366127668826218')
>>> sin(mpi(10**100))
[-1.0, 1.0]
>>> mp.dps = 1000
>>> sin(10**100)
mpf('-0.372376123[...]')
>>> sin(mpi(10**100))
[-0.3723761236[...], -0.37237…
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I'm only seeing this error at the end when using MPIPool in the emcee sampler, it works fine with a multiprocessing pool.
```
> Traceback (most recent call last):
> File "mpiemcee.py", line 121…
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We talked in class about how we've been running MPI on a "single machine" for demonstration purposes. If we were to run an MPI program and wanted to take advantage of multiple machines on a network, f…
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Intel 24 is too new. Oh dear.
```
cmake
-D CMAKE_INSTALL_PREFIX=/work/00434/eijkhout/mfem/installation-mfem-4.7-milan-intel24-impi21.12
-D CMAKE_COLOR_DIAGNOSTICS=OFF
-D CMAKE_VERBO…
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Dear all,
may I ask if there is already a patch to resolve the compiling openmpi problems encountered:
so if I compile with gfortran and openmpi I got the following warnings (see below), which if…
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We can either depend on compile-time on mpi4py or, as in openPMD, mirror the C APIs:
https://github.com/openPMD/openPMD-api/blob/0.15.1/src/binding/python/Series.cpp#L41-L154
ax3l updated
7 months ago
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I encountered a problem while trying to install mpi4py using Conda, specifically with the compatibility between versions of mpi and openmpi.
I also attempted the installation using `mamba` instead …
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This is the equivalent to the flag? MUF prim.
Calling signature:
`{flag?:#ref,str}`
where 'str' is one or more flags to test for. 'M' flag will ignored and a number will be used for MUCKER b…
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Hi,
We currently face some difficulties to compile LAMMPS with interface to nnp.
We followed the instructions provided [here](https://compphysvienna.github.io/n2p2/interfaces/if_lammps.html#manual-b…
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Using conda in parallel models have this error along with the usual PETSC ERROR msg.
`ERROR: SCOTCH_dgraphInit: Scotch compiled with SCOTCH_PTHREAD and program not launched with MPI_THREAD_MULTIPLE`
…