mirror of https://gitlab.com/QEF/q-e.git
All tests updated
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@8398 c92efa57-630b-4861-b058-cf58834340f0
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@ -10,6 +10,7 @@
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/
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&electrons
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conv_thr = 1.0d-6
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startingwfc='atomic'
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/
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ATOMIC_SPECIES
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O 1.000 O.pbe-kjpaw.UPF
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@ -1,33 +1,33 @@
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Program PWSCF v.4.3b starts on 25Mar2011 at 7:46:20
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Program PWSCF v.4.99 starts on 6Jan2012 at 17:58:34
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This program is part of the open-source Quantum ESPRESSO suite
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for quantum simulation of materials; please cite
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"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
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URL http://www.quantum-espresso.org",
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in publications or presentations arising from this work. More details at
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http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO
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http://www.quantum-espresso.org/quote.php
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Serial version
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Current dimensions of program PWSCF are:
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Max number of different atomic species (ntypx) = 10
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Max number of k-points (npk) = 40000
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Max angular momentum in pseudopotentials (lmaxx) = 3
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Waiting for input...
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Reading input from /home/giannozz/trunk/espresso/PW/tests/paw-atom.in
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gamma-point specific algorithms are used
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Stick Mesh
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----------
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nst = 1294, nstw = 325, nsts = 1294
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n.st n.stw n.sts n.g n.gw n.gs
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min 2587 649 2587 86907 10849 86907
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max 2587 649 2587 86907 10849 86907
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2587 649 2587 86907 10849 86907
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G-vector sticks info
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--------------------
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sticks: dense smooth PW G-vecs: dense smooth PW
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Sum 2587 2587 649 86907 86907 10849
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Tot 1294 1294 325
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bravais-lattice index = 2
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lattice parameter (a_0) = 25.0000 a.u.
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lattice parameter (alat) = 25.0000 a.u.
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unit-cell volume = 3906.2500 (a.u.)^3
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number of atoms/cell = 1
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number of atomic types = 1
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@ -38,24 +38,25 @@
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convergence threshold = 1.0E-06
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mixing beta = 0.7000
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number of iterations used = 8 plain mixing
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Exchange-correlation = SLA PW PBX PBC (1434)
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Exchange-correlation = SLA PW PBX PBC ( 1 4 3 4 0)
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EXX-fraction = 0.00
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celldm(1)= 25.000000 celldm(2)= 0.000000 celldm(3)= 0.000000
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celldm(4)= 0.000000 celldm(5)= 0.000000 celldm(6)= 0.000000
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crystal axes: (cart. coord. in units of a_0)
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crystal axes: (cart. coord. in units of alat)
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a(1) = ( -0.500000 0.000000 0.500000 )
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a(2) = ( 0.000000 0.500000 0.500000 )
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a(3) = ( -0.500000 0.500000 0.000000 )
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reciprocal axes: (cart. coord. in units 2 pi/a_0)
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reciprocal axes: (cart. coord. in units 2 pi/alat)
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b(1) = ( -1.000000 -1.000000 1.000000 )
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b(2) = ( 1.000000 1.000000 1.000000 )
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b(3) = ( -1.000000 1.000000 -1.000000 )
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PseudoPot. # 1 for O read from file O.pbe-paw_kj.UPF
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PseudoPot. # 1 for O read from file:
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/home/giannozz/trunk/espresso/pseudo/O.pbe-kjpaw.UPF
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MD5 check sum: 90f4868982d1b5f8aada8373f3a0510a
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Pseudo is Projector augmented-wave + core cor, Zval = 6.0
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Generated using "atomic" code by A. Dal Corso (espresso distribution)
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atomic species valence mass pseudopotential
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O 6.00 1.00000 O( 1.00)
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48 Sym.Ops. (with inversion)
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48 Sym. Ops., with inversion, found
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Cartesian axes
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site n. atom positions (a_0 units)
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1 O tau( 1) = ( 0.0000000 0.0000000 0.0000000 )
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site n. atom positions (alat units)
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1 O tau( 1) = ( 0.0000000 0.0000000 0.0000000 )
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number of k points= 1
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cart. coord. in units 2pi/a_0
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cart. coord. in units 2pi/alat
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k( 1) = ( 0.0000000 0.0000000 0.0000000), wk = 2.0000000
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G cutoff = 1899.7722 ( 43454 G-vectors) FFT grid: ( 64, 64, 64)
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Dense grid: 43454 G-vectors FFT dimensions: ( 64, 64, 64)
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Occupations read from input
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2.0000 1.3333 1.3333 1.3333 0.0000 0.0000
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Largest allocated arrays est. size (Mb) dimensions
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Kohn-Sham Wavefunctions 0.50 Mb ( 5425, 6)
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NL pseudopotentials 0.66 Mb ( 5425, 8)
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Kohn-Sham Wavefunctions 0.50 Mb ( 5425, 6)
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NL pseudopotentials 0.66 Mb ( 5425, 8)
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Each V/rho on FFT grid 4.00 Mb ( 262144)
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Each G-vector array 0.33 Mb ( 43454)
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G-vector shells 0.00 Mb ( 636)
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Largest temporary arrays est. size (Mb) dimensions
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Auxiliary wavefunctions 0.99 Mb ( 5425, 24)
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Each subspace H/S matrix 0.00 Mb ( 24, 24)
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Each <psi_i|beta_j> matrix 0.00 Mb ( 8, 6)
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Auxiliary wavefunctions 0.99 Mb ( 5425, 24)
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Each subspace H/S matrix 0.00 Mb ( 24, 24)
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Each <psi_i|beta_j> matrix 0.00 Mb ( 8, 6)
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Arrays for rho mixing 32.00 Mb ( 262144, 8)
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Initial potential from superposition of free atoms
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negative rho (up, down): 0.174E-02 0.000E+00
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Starting wfc are 4 atomic + 2 random wfc
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total cpu time spent up to now is 1.43 secs
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total cpu time spent up to now is 1.3 secs
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per-process dynamical memory: 38.0 Mb
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per-process dynamical memory: 43.4 Mb
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Self-consistent Calculation
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negative rho (up, down): 0.167E-02 0.000E+00
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total cpu time spent up to now is 2.72 secs
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total cpu time spent up to now is 2.2 secs
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total energy = -41.12628421 Ry
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Harris-Foulkes estimate = -41.12628356 Ry
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negative rho (up, down): 0.166E-02 0.000E+00
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total cpu time spent up to now is 3.48 secs
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total cpu time spent up to now is 2.7 secs
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total energy = -41.12628892 Ry
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Harris-Foulkes estimate = -41.12629004 Ry
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negative rho (up, down): 0.165E-02 0.000E+00
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total cpu time spent up to now is 4.09 secs
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total cpu time spent up to now is 3.2 secs
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End of self-consistent calculation
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Writing output data file pwscf.save
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init_run : 1.17s CPU 1.20s WALL ( 1 calls)
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electrons : 2.52s CPU 2.66s WALL ( 1 calls)
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init_run : 1.06s CPU 1.09s WALL ( 1 calls)
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electrons : 1.90s CPU 1.95s WALL ( 1 calls)
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Called by init_run:
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wfcinit : 0.06s CPU 0.06s WALL ( 1 calls)
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potinit : 0.32s CPU 0.34s WALL ( 1 calls)
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wfcinit : 0.04s CPU 0.04s WALL ( 1 calls)
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potinit : 0.27s CPU 0.29s WALL ( 1 calls)
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Called by electrons:
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c_bands : 1.00s CPU 1.00s WALL ( 4 calls)
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sum_band : 0.40s CPU 0.40s WALL ( 4 calls)
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v_of_rho : 0.90s CPU 0.95s WALL ( 4 calls)
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newd : 0.19s CPU 0.19s WALL ( 4 calls)
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mix_rho : 0.05s CPU 0.06s WALL ( 4 calls)
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c_bands : 0.62s CPU 0.62s WALL ( 4 calls)
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sum_band : 0.32s CPU 0.31s WALL ( 4 calls)
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v_of_rho : 0.75s CPU 0.80s WALL ( 4 calls)
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newd : 0.16s CPU 0.16s WALL ( 4 calls)
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mix_rho : 0.04s CPU 0.04s WALL ( 4 calls)
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Called by c_bands:
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init_us_2 : 0.02s CPU 0.02s WALL ( 9 calls)
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regterg : 0.98s CPU 0.98s WALL ( 4 calls)
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regterg : 0.60s CPU 0.60s WALL ( 4 calls)
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Called by *egterg:
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h_psi : 0.94s CPU 0.94s WALL ( 34 calls)
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h_psi : 0.55s CPU 0.55s WALL ( 34 calls)
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s_psi : 0.00s CPU 0.00s WALL ( 34 calls)
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g_psi : 0.01s CPU 0.01s WALL ( 29 calls)
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rdiaghg : 0.01s CPU 0.01s WALL ( 32 calls)
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g_psi : 0.02s CPU 0.01s WALL ( 29 calls)
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rdiaghg : 0.00s CPU 0.01s WALL ( 32 calls)
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Called by h_psi:
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add_vuspsi : 0.01s CPU 0.00s WALL ( 34 calls)
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add_vuspsi : 0.00s CPU 0.00s WALL ( 34 calls)
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General routines
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calbec : 0.01s CPU 0.02s WALL ( 38 calls)
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fft : 0.56s CPU 0.56s WALL ( 54 calls)
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fftw : 0.85s CPU 0.86s WALL ( 120 calls)
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calbec : 0.02s CPU 0.01s WALL ( 38 calls)
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fft : 0.32s CPU 0.31s WALL ( 54 calls)
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fftw : 0.42s CPU 0.42s WALL ( 120 calls)
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davcio : 0.00s CPU 0.00s WALL ( 3 calls)
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PAW_ddot : 0.01s CPU 0.01s WALL ( 6 calls)
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PAW_symme : 0.00s CPU 0.00s WALL ( 8 calls)
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PWSCF : 3.99s CPU 4.19s WALL
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PWSCF : 3.21s CPU 3.32s WALL
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This run was terminated on: 7:46:24 25Mar2011
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This run was terminated on: 17:58:37 6Jan2012
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=------------------------------------------------------------------------------=
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JOB DONE.
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