Exit with failure if density off by more than 2%#251
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jeanlucf22
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Jun 5, 2024
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- adatpt SiH4 test to catch that
- fix bug in DFTsolver that was leading to wrong density
* adatpt SiH4 test to catch that * fix bug in DFTsolver that was leading to wrong density
oseikuffuor1
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Jun 14, 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 * update the rom main driver. * update rom main driver again * temporary fix before the next PR --------- Co-authored-by: Jean-Luc Fattebert <[email protected]>
jeanlucf22
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* 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 --------- Co-authored-by: Jean-Luc Fattebert <[email protected]> Co-authored-by: Kevin" Seung Whan Chung <[email protected]>
jeanlucf22
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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 CMakeList * Fix test * Bypass build error * Fix merge mistake --------- Co-authored-by: Jean-Luc Fattebert <[email protected]> Co-authored-by: Kevin" Seung Whan Chung <[email protected]>
jeanlucf22
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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) --------- Co-authored-by: Jean-Luc Fattebert <[email protected]>
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