Commits · 403d695edf7d07e6b711c60a48b62c9ce5f4e4a4 · Sander, Oliver / dune-gfe · GitLab

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Jun 12, 2011
- use only first-order quadrature rule · 403d695e
  Oliver Sander authored 13 years ago
  403d695e
May 01, 2011
- Allow to compute the gradient of the harmonic energy functional · 42991aab
  Oliver Sander authored 13 years ago
  42991aab
- remove some debugging code · 0755d66c
  Oliver Sander authored 13 years ago
  0755d66c
- add a comment · 45d1a4c0
  Oliver Sander authored 13 years ago
  45d1a4c0
Apr 10, 2011
- use a higher-order quadrature rule · 5b506c71
  Oliver Sander authored 14 years ago
  5b506c71
Mar 28, 2011
- warn if we are using the finite-difference approximation · 071b7f9f
  Oliver Sander authored 14 years ago
  071b7f9f
Mar 17, 2011
- added missing transformation from the reference element to the actual element · 54985b47
  Oliver Sander authored 14 years ago
  54985b47
Nov 19, 2010
- transpose one gradient matrix. This makes the code run, but it still doesn't... · d7c1f1f3
  Oliver Sander authored 14 years ago
  d7c1f1f3
Nov 05, 2010
- move the definition of HARMONIC_ENERGY_FD_GRADIENT into the application files · 63e29ab5
  Oliver Sander authored 14 years ago
  63e29ab5
- add method to assemble the gradient in local coordinates, not embedded coordinates · c1b97063
  Oliver Sander authored 14 years ago
  c1b97063
Oct 19, 2010
- Der Code zum analytischen Berechnen des Gradienten des Energiefunktionals · 7be1ade7
  Oliver Sander authored 14 years ago
  7be1ade7
Aug 31, 2010
- snapshot commit: implement the analytic derivative of the gfe function gradients. still incomplete · 8413c4d9
  Oliver Sander authored 14 years ago
  8413c4d9
Apr 22, 2010
- move the code in 'src' into the new, dune-conforming directory dune/gfe · 8e4dc5da
  Oliver Sander authored 15 years ago
  8e4dc5da
Mar 28, 2010
- bugfix: the correct energy is *half* the integral. · c63ddef4
  Oliver Sander authored 15 years ago
  c63ddef4
Mar 13, 2010
- use analytical gradient instead of fd one · 144013e6
  Oliver Sander authored 15 years ago
  144013e6
Feb 19, 2010
- avoid compiler warning · 4547ba50
  Oliver Sander authored 15 years ago
  4547ba50
Feb 13, 2010
- various fixes computing the energy · 380a80ac
  Oliver Sander authored 15 years ago
  380a80ac
- removed some dead code · e5e20a50
  Oliver Sander authored 15 years ago
  e5e20a50
Aug 05, 2009
- minor bugfix · fa27000d
  Oliver Sander authored 15 years ago
  fa27000d
Apr 22, 2009
- norm of the derivative in a dimension-independent way · d6096bf9
  Oliver Sander authored 16 years ago
  d6096bf9
Apr 21, 2009
- temporary: use the fd approximation of the gradient, and add some debugging code · d1852690
  Oliver Sander authored 16 years ago
  d1852690
Apr 20, 2009
- complete implementation, not tested beyond compilation yet, though · ce6d8778
  Oliver Sander authored 16 years ago
  ce6d8778
Apr 17, 2009
- actually implement the functional · 72afce00
  Oliver Sander authored 16 years ago
  72afce00
- throw out lots of unused code · 4d93a58b
  Oliver Sander authored 16 years ago
  4d93a58b
- The 2-harmonic energy · 1e49289f
  Oliver Sander authored 16 years ago
  1e49289f
- assembleGradient in RodLocalStiffness should override the corresponding method in the base class · 10cce944
  Oliver Sander authored 16 years ago
  10cce944
- a default implementation of the energy functional gradient using finite differences · fad74c2c
  Oliver Sander authored 16 years ago
  fad74c2c
- split off rod-independent parts from RodLocalStiffness into an abstract base class · c697187c
  Oliver Sander authored 16 years ago
  c697187c
- The code to assemble the stiffness matrices by finite-difference approximations · 94ecd801
  Oliver Sander authored 16 years ago
  94ecd801
- remove unused header · a08a636d
  Oliver Sander authored 16 years ago
  a08a636d
Apr 16, 2009
- The class 'Configuration' is now called 'RigidBodyMotion', and can be... · 75f4976e
  Oliver Sander authored 16 years ago
  75f4976e
- moved RodLocalStiffness class into a separate file · e9538d17
  Oliver Sander authored 16 years ago
  e9538d17