One or more new changesets pushed to the primary dolfin repository. A short summary of the last three changesets is included below.
changeset: 5912:9366206c2615131e446a4473d9a98c9e1018a6fa tag: tip parent: 5911:647f02e6d1b1b1b48705d00b813267448f169bbd parent: 5910:f6a12d3661cd55e741f63f8af54782b668406e8d user: "Martin Sandve Alnæs <[email protected]>" date: Mon Mar 23 10:06:22 2009 +0100 files: description: merge changeset: 5911:647f02e6d1b1b1b48705d00b813267448f169bbd parent: 5909:0c72a4d7b142f39b4a227ce03c2265e881b4b85c user: "Martin Sandve Alnæs <[email protected]>" date: Fri Mar 20 18:02:57 2009 +0100 files: site-packages/dolfin_utils/pjobs/__init__.py site-packages/dolfin_utils/pjobs/pjobs.py description: Added script pjobs.py to dolfin_utils. This is a script we've been using at Simula for submitting jobs to the qsub system at our cluster from python scripts instead of writing bash/qsub scripts manually. The basic usage is simple: from dolfin_utils.pjobs import submit # List of serial shell commands: serial_jobs = ["python myjob.py %d" % i for i in range(5)] # 5 hours for each job with a single node/processor submit(serial_jobs, nodes=1, ppn=1, walltime=5) # List of parallell shell commands: parallell_jobs = ["mpirun myapp params"] # 24 hours for each job, 8 nodes each using 8 processors submit(parallell_jobs, nodes=8, ppn=8, walltime=24) In particular, note that if you define the environment variable export PJOBS_SERIAL=1 in your .bashrc or equivalent, the jobs will be run in sequence and not through qsub. Take a look at the docstring for other qsub options available. changeset: 5910:f6a12d3661cd55e741f63f8af54782b668406e8d user: "Garth N. Wells <[email protected]>" date: Mon Mar 23 12:34:57 2009 +0900 files: dolfin/la/PETScLUSolver.cpp dolfin/la/PETScLUSolver.h description: PETScLUSolver fixes for PETSc 3. ---------------------------------------------------------------------- For more details, visit http://www.fenics.org/hg/dolfin
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