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It seems that if you try to pass an RHMC parameter file as an argument, SIMULATeQCD will ignore it. This is inconvenient and not intended...
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Jishnu implemented in the old code some support for configurations at pure imaginary chemical potential. We should bring it over.
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Can someone please tell me the difference between `gauge_file` in `rhmcParameters.h` and `GaugefileName` in `latticeParameters.h`? If these are the same, one should be removed. If these are different,…
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In some implementations of MPI-IO, MPI_File_open internally calls srand() on the master rank, and we can not assume that the rand() on each MPI process returns the same value. This causes a deadloc…
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Hi Tamas,
If I wanted to construct a Gaussian kinetic energy centered at nonzero points, how can I do it in this library? For example, if I have 2 parameters in the distribution, (x, y), and someho…
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There is a tension inside the HMC algorithm between the momentum generator, which generates 1D arrays, and the log-probability functions which takes tuples of array. Since the integrator step involves…
rlouf updated
3 years ago
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I'm trying to use axios with the solusvm api but it seems like the data fields aren't coming through. Similar code in php works just fine but this does not seem to be able to POST json data to the sol…
Wqrld updated
4 years ago
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I'm using QUDA with MILC on the Cori GPU cluster at NERSC. I'm able to successfully run using a lattice of size 32^4. In this case, QUDA reports that the total device memory used is ~8.5 GB:
```
D…
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Kasper and everyone,
I was reading through a method for MCMC sampling using Langevin proposals on a Riemann manifold of the neg-log-like function:
http://arxiv.org/pdf/1309.2983v1.pdf
courtesy of D…
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Hello,
I found that HMC results change with MPI division, which I believe should not happen.
In tests/hmc, the following script
```
TEST=./Test_hmc_WilsonGauge
mpirun -np 2 $TEST --mpi 1.1.1.2…