aiida.workflows
| Project | Entry Point |
|---|---|
| aiida-abinit | abinit.base |
| aiida-aimall | aimall.aimreor |
| aiida-aimall | aimall.g16opt |
| aiida-aimall | aimall.multifrag |
| aiida-aimall | aimall.optaimreor |
| aiida-ase | ase.gpaw.base |
| aiida-aurora | aurora.cycling_sequence |
| aiida-bader | bader.qe |
| aiida-bigdft | bigdft |
| aiida-bigdft | bigdft.relax |
| aiida-calcmonitor | calcmonitor.monitor_wrapper |
| aiida-calcmonitor | calcmonitor.monitored_cycler |
| aiida-castep | castep.altrelax |
| aiida-castep | castep.bands |
| aiida-castep | castep.base |
| aiida-castep | castep.relax |
| aiida-codtools | codtools.cif_clean |
| aiida-common-workflows | common_workflows.bands.siesta |
| aiida-common-workflows | common_workflows.dissociation_curve |
| aiida-common-workflows | common_workflows.eos |
| aiida-common-workflows | common_workflows.relax.abinit |
| aiida-common-workflows | common_workflows.relax.bigdft |
| aiida-common-workflows | common_workflows.relax.castep |
| aiida-common-workflows | common_workflows.relax.cp2k |
| aiida-common-workflows | common_workflows.relax.fleur |
| aiida-common-workflows | common_workflows.relax.gaussian |
| aiida-common-workflows | common_workflows.relax.gpaw |
| aiida-common-workflows | common_workflows.relax.nwchem |
| aiida-common-workflows | common_workflows.relax.orca |
| aiida-common-workflows | common_workflows.relax.quantum_espresso |
| aiida-common-workflows | common_workflows.relax.siesta |
| aiida-common-workflows | common_workflows.relax.vasp |
| aiida-common-workflows | common_workflows.relax.wien2k |
| aiida-core | core.arithmetic.add_multiply |
| aiida-core | core.arithmetic.multiply_add |
| aiida-cp2k | cp2k.base |
| aiida-crystal17 | crystal17.main.base |
| aiida-crystal17 | crystal17.properties |
| aiida-crystal17 | crystal17.sym3d |
| aiida-ddec | ddec.cp2k_ddec |
| aiida-defects | defects.formation_energy.chemical_potential |
| aiida-defects | defects.formation_energy.corrections.gaussian_countercharge |
| aiida-defects | defects.formation_energy.corrections.gaussian_countercharge.model_potential |
| aiida-defects | defects.formation_energy.corrections.point_countercharge |
| aiida-defects | defects.formation_energy.potential_alignment |
| aiida-defects | defects.formation_energy.qe |
| aiida-defects | defects.formation_energy.siesta |
| aiida-environ | environ.pw.base |
| aiida-environ | environ.pw.force_test |
| aiida-environ | environ.pw.relax |
| aiida-environ | environ.pw.solvation |
| aiida_eos | eos.base |
| aiida-fleur | fleur.banddos |
| aiida-fleur | fleur.base |
| aiida-fleur | fleur.base_relax |
| aiida-fleur | fleur.cfcoeff |
| aiida-fleur | fleur.corehole |
| aiida-fleur | fleur.create_magnetic |
| aiida-fleur | fleur.dmi |
| aiida-fleur | fleur.dos |
| aiida-fleur | fleur.eos |
| aiida-fleur | fleur.init_cls |
| aiida-fleur | fleur.mae |
| aiida-fleur | fleur.mae_conv |
| aiida-fleur | fleur.orbcontrol |
| aiida-fleur | fleur.relax |
| aiida-fleur | fleur.relax_torque |
| aiida-fleur | fleur.scf |
| aiida-fleur | fleur.ssdisp |
| aiida-fleur | fleur.ssdisp_conv |
| aiida-fleur | fleur.strain |
| aiida-flexpart | flexpart.multi_dates |
| aiida-gaussian | gaussian.base |
| aiida-gaussian | gaussian.cubes |
| aiida-gromacs | gromacs.setup |
| aiida-kkr | kkr.bs |
| aiida-kkr | kkr.decimation |
| aiida-kkr | kkr.dos |
| aiida-kkr | kkr.eos |
| aiida-kkr | kkr.gf_writeout |
| aiida-kkr | kkr.imp |
| aiida-kkr | kkr.imp_BdG |
| aiida-kkr | kkr.imp_dos |
| aiida-kkr | kkr.imp_sub |
| aiida-kkr | kkr.jij |
| aiida-kkr | kkr.scf |
| aiida-kkr | kkr.startpot |
| aiida-lammps | lammps.base |
| aiida-lammps | lammps.md |
| aiida-lammps | lammps.relax |
| aiida-nanotech-empa | nanotech_empa.cp2k.ads_gw_ic |
| aiida-nanotech-empa | nanotech_empa.cp2k.afm |
| aiida-nanotech-empa | nanotech_empa.cp2k.diag |
| aiida-nanotech-empa | nanotech_empa.cp2k.fragment_separation |
| aiida-nanotech-empa | nanotech_empa.cp2k.geo_opt |
| aiida-nanotech-empa | nanotech_empa.cp2k.hrstm |
| aiida-nanotech-empa | nanotech_empa.cp2k.mol_opt_gw |
| aiida-nanotech-empa | nanotech_empa.cp2k.molecule_gw |
| aiida-nanotech-empa | nanotech_empa.cp2k.neb |
| aiida-nanotech-empa | nanotech_empa.cp2k.orbitals |
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