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Fix EnergyAndForces tests #277

Merged
merged 1 commit into from
Sep 26, 2024
Merged

Fix EnergyAndForces tests #277

merged 1 commit into from
Sep 26, 2024

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jeanlucf22
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  • have them work in debug mode too

* have them work in debug mode too
@jeanlucf22 jeanlucf22 merged commit 1ad1292 into release Sep 26, 2024
@jeanlucf22 jeanlucf22 deleted the fix_tests branch September 26, 2024 12:27
@dreamer2368 dreamer2368 mentioned this pull request Oct 15, 2024
jeanlucf22 added a commit that referenced this pull request Oct 15, 2024
* Reenable testShortSighted test (#248)

* Make new driver to check input (#247)

* clean up/reorganize main.cc
* use shared_ptr in class MGmol

* Add possible periodic dimensions to xyz2in.py (#249)

* Add possible periodic dimensions to xyz2in.py

* Remove unused/untested option extrapolateH (#250)

* Exit with failure if density off by more than 2% (#251)

* Exit with failure if density off by more than 2%
* adapt SiH4 test to catch that
* fix bug in DFTsolver that was leading to wrong density

* Example driver (#252)

* add example driver, showing use of MGmol as a force/energy computational engine

* clean up related functions in class Ions

* loadOrbitalsFromRestartFile -> loadRestartFile (#253)

* Add SG15 PBE potential for N (#258)

* Update 2-pyridone example (#259)

* Adjust verbosity in some functions (#260)

* Add new example: pinned H2O (#261)

* Print out eigenvalues out of MVP solver (#262)

Previously, the wrong eigenvalues (0) were printed out because eigenvalues outside solver were not up-to-date.

* Add Li2 example with local GTH potential (#263)

* Fix LBFGS termination when converged (#264)

* Remove unused code to extrapolate rho (#265)

* Fix and test EnergyAndForces interface (#266)

* Atomic potentials were not updated when atomic positions were changed
* Added test to make sure energies and forces are the same after positions
  move by one mesh spacing

* Add new functionality to compute energy and forces (#267)

* use specified initial conditions for wavefunctions

* Add functionality to compute energy and forces (#270)

* use specified wavefunctions as solution, with unknown DM

* Add ONCV for Sulfur + example (#275)

* Fix EnergyAndForces tests (#277)

* have them work in debug mode too

* Move factor 4pi out og linear solvers (#278)

* Move some code into PoissonSolverFactory (#279)

* Clean up class Potentials (#280)

* Clean up class Ions, add test for it (#281)

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Co-authored-by: Jean-Luc Fattebert <[email protected]>
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