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  • 2013-PippingSanderKornhuber
  • 2014-Dissertation-Pipping
  • 2016-PippingKornhuberRosenauOncken default
  • 2021-GraeserKornhuberPodlesny
  • 2022-Strikeslip-Benchmark
  • AverageCrosspoints
  • Dissertation2021 protected
  • last_working
  • old_solver_new_datastructure
  • separate-deformation
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Created with Raphaël 2.2.010Feb431Jan30299812Dec22Nov9230Oct2922171223Sep1918171312111054329Aug282726241698632131Jul30292827242165329Jun2816May15108725Apr23Mar2221161514131211129Feb2827252323Jan1610964330Dec2322211916151413729NovSpurious semicolonClean up the build systemWhitespaceAdd a commentGive temporary a namecamlCase; move writer to a block; rename variablewhitespaceMove variable inside a blockRename variablesT const -> const TMove coefficient logic to a functionKill obsolete #includesMore whitespacevirtual T* -> T virtual *Use overrideWhitespaceeulerPair need not keep track of accelerationsKill implicitTwoStep schemeImplement eulerPair scheme (implicitEuler for u,v)WhitespaceUse an H1-style norm for the velocityImplement the L^2(Gamma_F) norm for the stateRename: energyNorm -> velocityEnergyNormWrite damping to a fileMake newmark the default time stepping schemeBe smarter about dampingControl damping through a parameterSpurious semicolonPrint a # at the end of each lineImplement dampingSolve the state problem firstNuke a TODOAdd indices before computing A+BWhitespaceCleanupCleanupUse a ScaledIdentityMatrixEnable checkingUse a different energy normBUG FIX: Assemble the mass matrix properly