Pipe mode initialized
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 Report


File =.in does not exist ... created it
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  Entering/executing menu entry '(+) Symmetry' in screen 'MAIN MENU'

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Pipemode input line 5:
  item '(C)ompound' new value 'Fr ' in screen 'SYMMETRY MENU'

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Pipemode input line 6:
  Entering select box 'Spacegroup/Layergr.' in screen 'SYMMETRY MENU'

Pipemode input line 7:
  Selecting select item 'F m -3 m' in screen 'SPACEGROUP/LAYERGR.'

Pipemode input line 8:
  Entering/executing menu entry 'e(X)it' in screen 'SPACEGROUP/LAYERGR.'

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Pipemode input line 10:
  Entering select box 'structure type' in screen 'SYMMETRY MENU'

Pipemode input line 11:
  Selecting select item 'Molecule' in screen 'STRUCTURE TYPE'

Pipemode input line 12:
  Entering/executing menu entry 'e(X)it' in screen 'STRUCTURE TYPE'

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Pipemode input line 14:
  Entering select box 'Unit of length' in screen 'SYMMETRY MENU'

Pipemode input line 15:
  Selecting select item 'Angstroem' in screen 'UNIT OF LENGTH'

Pipemode input line 16:
  Entering/executing menu entry 'e(X)it' in screen 'UNIT OF LENGTH'

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Pipemode input line 19:
  item '(L)attice constants' new value '1.00 1.00 1.00' in screen 'SYMMETRY MENU'

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Pipemode input line 21:
  item '(A)xis angles' new value '90. 90. 90.' in screen 'SYMMETRY MENU'

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Pipemode input line 23:
  item '(N)umber of atoms' new value '1' in screen 'SYMMETRY MENU'

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Pipemode input line 24:
  item '(1) -th atom sort' new value 'Fr' in screen 'SYMMETRY MENU'

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  item 'tau' new value '0. 0. 0.' in screen 'SYMMETRY MENU'

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Pipemode input line 28:
  Entering/executing menu entry '(+) Update' in screen 'SYMMETRY MENU'

Pipemode input line 28:
 Symmetry update


WARNING:
 Lattice type or lattice constants changed!
 Will take default values for bandplot special symmetry points!
WARNING:
 Element at some Wyckoff position changed!
 Will take default concentration and initial_spin_split!

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Pipemode input line 30:
  Entering/executing menu entry 'e(X)it' in screen 'SYMMETRY MENU'

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Pipemode input line 36:
  Entering/executing menu entry 'R(E)create' in screen 'MAIN MENU'

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  Function 'rebuild/recreate' called in screen 'MAIN MENU'

Pipemode input line 36:
 Report


Non-symmetry part of file =.in has been reset to default values.
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Pipemode input line 40:
  item '(K)-mesh subdivision' new value '1 1 1' in screen 'MAIN MENU'

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Pipemode input line 42:
  Entering select box 'Vxc-version' in screen 'MAIN MENU'

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Pipemode input line 44:
  Selecting select item 'Perdew Wang 92               (LSDA)' in screen 'VXC-VERSION'

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Pipemode input line 46:
  Entering/executing menu entry 'e(X)it' in screen 'VXC-VERSION'

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Pipemode input line 49:
  Entering select box 'Relativistic' in screen 'MAIN MENU'

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Pipemode input line 53:
  Selecting select item 'full relativistic' in screen 'RELATIVISTIC'

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Pipemode input line 55:
  Entering/executing menu entry 'e(X)it' in screen 'RELATIVISTIC'

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Pipemode input line 58:
  Entering select box 'Finite nucleus' in screen 'MAIN MENU'

Pipemode input line 59:
  Selecting select item 'Constant density' in screen 'FINITE NUCLEUS'

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Pipemode input line 61:
  Entering/executing menu entry 'e(X)it' in screen 'FINITE NUCLEUS'

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Pipemode input line 64:
  Entering check box 'Options' in screen 'MAIN MENU'

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Pipemode input line 67:
  item '(7) PLOT_BASIS' new value '+' in screen 'OPTIONS'

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Pipemode input line 68:
  Entering/executing menu entry 'e(X)it' in screen 'OPTIONS'

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Pipemode input line 78:
  Entering/executing menu entry '(Q)uit/save' in screen 'MAIN MENU'

SUCCESS
