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Folder: test
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d | rwxr-xr-x | 83 | abinit |
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d | rwxr-xr-x | 108 | aims |
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d | rwxr-xr-x | 51 | amber |
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d | rwxr-xr-x | 122 | calculator |
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d | rwxr-xr-x | 88 | calculators |
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d | rwxr-xr-x | 62 | castep |
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d | rwxr-xr-x | 4,096 | constraints |
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d | rwxr-xr-x | 4,096 | cp2k |
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d | rwxr-xr-x | 94 | crystal |
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d | rwxr-xr-x | 4,096 | db |
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d | rwxr-xr-x | 74 | demon |
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d | rwxr-xr-x | 119 | dft |
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d | rwxr-xr-x | 70 | dftb |
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d | rwxr-xr-x | 77 | dmol |
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d | rwxr-xr-x | 77 | elk |
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d | rwxr-xr-x | 83 | eon |
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d | rwxr-xr-x | 54 | espresso |
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d | rwxr-xr-x | 54 | exciting |
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d | rwxr-xr-x | 4,096 | fio |
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d | rwxr-xr-x | 59 | fleur |
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d | rwxr-xr-x | 4,096 | ga |
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d | rwxr-xr-x | 99 | gaussian |
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d | rwxr-xr-x | 62 | gpaw |
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d | rwxr-xr-x | 58 | gromacs |
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d | rwxr-xr-x | 49 | gui |
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d | rwxr-xr-x | 52 | jacapo |
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d | rwxr-xr-x | 56 | lammpsdata |
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d | rwxr-xr-x | 95 | lammpslib |
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d | rwxr-xr-x | 133 | lammpsrun |
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d | rwxr-xr-x | 4,096 | nwchem |
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d | rwxr-xr-x | 83 | octopus |
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d | rwxr-xr-x | 52 | onetep |
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d | rwxr-xr-x | 39 | openmx |
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d | rwxr-xr-x | 72 | qbox |
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d | rwxr-xr-x | 95 | siesta |
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d | rwxr-xr-x | 4,096 | turbomole |
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d | rwxr-xr-x | 4,096 | vasp |
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- | rw-r--r-- | 1,658 | Ag-Cu100.py |
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- | rw-r--r-- | 1,234 | CO2_Au111.py |
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- | rw-r--r-- | 1,983 | COCu111.py |
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- | rw-r--r-- | 2,337 | COCu111_2.py |
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- | rw-r--r-- | 249 | __init__.py |
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- | rw-r--r-- | 69 | __main__.py |
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- | rw-r--r-- | 322 | ag.py |
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- | rw-r--r-- | 562 | atom.py |
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- | rw-r--r-- | 62 | atoms.py |
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- | rw-r--r-- | 1,472 | atoms_angle.py |
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- | rw-r--r-- | 1,518 | atoms_distance.py |
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- | rw-r--r-- | 1,252 | atoms_formula.py |
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- | rw-r--r-- | 794 | atoms_get_duplicates.py |
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- | rw-r--r-- | 203 | atoms_info_copy.py |
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- | rw-r--r-- | 1,288 | autoneb.py |
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- | rw-r--r-- | 840 | bader.py |
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- | rw-r--r-- | 2,057 | bandgap.py |
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- | rw-r--r-- | 664 | bandstructure.py |
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- | rw-r--r-- | 1,714 | basin.py |
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- | rw-r--r-- | 523 | build.py |
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- | rw-r--r-- | 228 | bulk.py |
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- | rw-r--r-- | 2,767 | c60.py |
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- | rw-r--r-- | 2,355 | cell_conv.py |
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- | rw-r--r-- | 2,471 | center.py |
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- | rw-r--r-- | 643 | center_nonperiodic.py |
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- | rw-r--r-- | 2,033 | checkpoint.py |
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- | rw-r--r-- | 466 | com.py |
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- | rw-r--r-- | 477 | cutoffs_test.py |
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- | rw-r--r-- | 1,124 | dependency_matplotlib.py |
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- | rw-r--r-- | 2,046 | dihedralconstraint.py |
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- | rw-r--r-- | 563 | dimer.py |
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- | rw-r--r-- | 1,372 | dimer_method.py |
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- | rw-r--r-- | 1,631 | distance.py |
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- | rw-r--r-- | 661 | distmom.py |
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- | rw-r--r-- | 567 | doctests.py |
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- | rw-r--r-- | 1,314 | dos.py |
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- | rw-r--r-- | 2,328 | dynamic_neb.py |
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- | rw-r--r-- | 36,628 | eam_pot.py |
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- | rw-r--r-- | 571 | eam_pot_test.py |
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- | rw-r--r-- | 3,119 | eam_test.py |
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- | rw-r--r-- | 1,586 | emt.py |
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- | rw-r--r-- | 622 | emt1.py |
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- | rw-r--r-- | 376 | emt2.py |
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- | rw-r--r-- | 2,104 | emt_h3o2m.py |
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- | rw-r--r-- | 949 | eos.py |
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- | rw-r--r-- | 786 | example.py |
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- | rw-r--r-- | 1,876 | external_force.py |
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- | rw-r--r-- | 398 | filter.py |
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- | rwxr-xr-x | 749 | fire.py |
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- | rw-r--r-- | 753 | fix_bond_length_mic.py |
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- | rw-r--r-- | 3,176 | forceqmmm.py |
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- | rw-r--r-- | 143 | formula.py |
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- | rw-r--r-- | 2,139 | franck_condon.py |
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- | rw-r--r-- | 6,728 | geometry.py |
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- | rw-r--r-- | 365 | get_angles.py |
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- | rw-r--r-- | 247 | h2.py |
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- | rw-r--r-- | 2,067 | hcp.py |
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- | rw-r--r-- | 2,040 | hookean.py |
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- | rw-r--r-- | 471 | idpp.py |
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- | rw-r--r-- | 2,435 | ipi_protocol_bfgs.py |
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- | rw-r--r-- | 625 | issue276.py |
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- | rw-r--r-- | 95 | kpts.py |
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- | rw-r--r-- | 1,477 | langevin.py |
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- | rw-r--r-- | 2,403 | lattice_lindep.py |
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- | rw-r--r-- | 1,890 | linesearch_maxstep.py |
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- | rw-r--r-- | 539 | matplotlib_plot.py |
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- | rw-r--r-- | 397 | maxwellboltzmann.py |
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- | rw-r--r-- | 587 | md.py |
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- | rw-r--r-- | 4,905 | mic.py |
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- | rw-r--r-- | 1,192 | minimahop.py |
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- | rw-r--r-- | 260 | n2.py |
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- | rw-r--r-- | 1,716 | neb.py |
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- | rw-r--r-- | 2,251 | neb_tr.py |
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- | rw-r--r-- | 5,503 | neighbor.py |
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- | rwxr-xr-x | 7,096 | neighbor_kernel.py |
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- | rw-r--r-- | 9,378 | niggli.py |
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- | rw-r--r-- | 594 | noncollinear.py |
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- | rw-r--r-- | 2,834 | phonon_md_init.py |
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- | rw-r--r-- | 2,040 | pourbaix.py |
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- | rw-r--r-- | 850 | precon_amin.py |
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- | rw-r--r-- | 1,402 | preconlbfgs.py |
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- | rw-r--r-- | 1,164 | preconsmallcell.py |
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- | rw-r--r-- | 853 | preconunitcellfilter.py |
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- | rw-r--r-- | 475 | properties.py |
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- | rw-r--r-- | 292 | pull.py |
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- | rw-r--r-- | 2,881 | qmmm.py |
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- | rw-r--r-- | 2,542 | qmmm_tip4p.py |
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- | rw-r--r-- | 2,754 | quaternions.py |
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- | rw-r--r-- | 1,269 | rattle.py |
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- | rw-r--r-- | 889 | repeat_FixAtoms.py |
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- | rw-r--r-- | 928 | replay.py |
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- | rw-r--r-- | 1,281 | root_test.py |
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- | rw-r--r-- | 627 | rotate.py |
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- | rw-r--r-- | 318 | rotate_euler.py |
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- | rw-r--r-- | 167 | s22.py |
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- | rw-r--r-- | 101 | scaled_positions.py |
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- | rw-r--r-- | 814 | scientificpython_bug.py |
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- | rw-r--r-- | 410 | set_get_angle.py |
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- | rw-r--r-- | 827 | set_momenta.py |
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- | rw-r--r-- | 1,362 | singlepointcalc.py |
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- | rw-r--r-- | 2,694 | spacegroup_crystal.py |
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- | rw-r--r-- | 699 | stm.py |
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- | rw-r--r-- | 780 | strain.py |
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- | rw-r--r-- | 464 | strain_emt.py |
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- | rw-r--r-- | 1,453 | stress.py |
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- | rw-r--r-- | 10,036 | structure_comparator.py |
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- | rw-r--r-- | 788 | surface.py |
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- | rw-r--r-- | 1,006 | surface_stack.py |
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- | rw-r--r-- | 559 | symbols.py |
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- | rw-r--r-- | 16,068 | testsuite.py |
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- | rw-r--r-- | 2,325 | thermochemistry.py |
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- | rw-r--r-- | 567 | things.py |
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- | rw-r--r-- | 720 | tip4p.py |
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- | rw-r--r-- | 782 | tipnp.py |
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- | rw-r--r-- | 906 | unitcellfilter.py |
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- | rw-r--r-- | 777 | unitcellfilter2.py |
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- | rw-r--r-- | 1,296 | unitcellfilterpressure.py |
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- | rw-r--r-- | 2,271 | units.py |
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- | rw-r--r-- | 1,124 | vacancy.py |
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- | rw-r--r-- | 916 | verlet.py |
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- | rw-r--r-- | 996 | vib.py |
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- | rw-r--r-- | 762 | x3d.py |
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- | rw-r--r-- | 1,168 | xrdebye.py |