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Add qe tests
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tests/data/quantumespresso/epw/epw.out

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tests/data/quantumespresso/phonon/ph.out

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tests/data/quantumespresso/pwscf/TiO2_opt/TiO2.save/data-file-schema.xml

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tests/data/quantumespresso/pwscf/TiO2_opt/TiO2.save/paw.txt

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&CONTROL
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calculation = 'vc-relax'
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verbosity = 'low'
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nstep = 300
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tstress = .true.
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tprnfor = .true.
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outdir = '.'
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prefix = 'TiO2'
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forc_conv_thr = 0.0005
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disk_io = 'nowf'
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pseudo_dir = '/home/ondracka/pseudo/SSSP_1.3.0_PBE_precision/'
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/
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&SYSTEM
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ecutwfc = 75
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ecutrho = 600
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occupations = 'tetrahedra_opt'
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ntyp = 2
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nat = 2
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space_group = 136
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a = 4.59373
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c = 2.95812
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vdw_corr = 'DFT-D3'
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/
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&ELECTRONS
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electron_maxstep = 30
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conv_thr = 1e-08
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/
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&IONS
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/
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&CELL
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press_conv_thr = 0.5
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/
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ATOMIC_SPECIES
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Ti 47.867 ti_pbe_v1.4.uspp.F.UPF
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O 15.999 O.pbe-n-kjpaw_psl.0.1.UPF
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K_POINTS automatic
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7 7 12 0 0 0
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ATOMIC_POSITIONS crystal_sg
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Ti 0.0 0.0 0.0
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O 0.305300 0.305300 0.0

tests/data/quantumespresso/pwscf/TiO2_opt/pw.out

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