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As @bangerth pointed out in https://github.com/geodynamics/aspect/pull/1850#discussion_r147316231 IMPES is actually no longer an accurate name for our default solver scheme. Since we are reorganizing …
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See [build 345](http://specfem2d-buildbot.princeton.edu/builders/specfem2d_nightly/builds/345) and [PDFs](http://seismobot.princeton.edu/nightly_build_pdf/specfem2d/).
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A simulation with MPI used to run normally on my desktop. However, when I tried to run it with exactly the same input on a server, I received the below error messages:
`Setting up MPI communication a…
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See https://github.com/geodynamics/specfem2d/issues/871
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I was trying to run SPECFEM2D on a computer cluster using Slurm as the system management tool. In this case I need to submit jobs as oppose to running the code directly. Although I could get SPECFEM2D…
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I had some basic ideas on this, derived from what is done in other codes.
creating getters or functions such as
getPlasticEta getViscousEta getElasticEta getMeltEta
followed by Different averagin…
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I was using SPECFEM2D to compute seismograms of incident plane S waves, and encountered a sudden crash of the program in the middle of a run. The error message given was:
Program received signal SI…
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Hi all,
I noticed that a lot of global variables (ie defined in the specfem_par module) are given as arguments to subfunctions. A better way should be to mimic the 2D code, by removing them from th…
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See [build 328](http://specfem3d-buildbot.princeton.edu/builders/specfem3d_nightly/builds/328) and [PDFs](http://seismobot.princeton.edu/nightly_build_pdf/specfem3d/).
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Dear All,
I was trying to install underworld1 in xubuntu 16.04. After typing command "./scons.py", something wrong stopped processing and then I got the error as following;
scons: *** [build/PIC…