quantum-espresso/test-suite/cp_o2/benchmark.out.git.inp=o2-us...

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Program CP v.6.1 (svn rev. 13369) starts on 2Mar2017 at 23:35:49
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
URL http://www.quantum-espresso.org",
in publications or presentations arising from this work. More details at
http://www.quantum-espresso.org/quote
Serial multi-threaded version, running on 4 processor cores
Dumping input parameters
Reading input from o2-us-para-pbe-5.in
Job Title: O2 Crystal
Atomic Pseudopotentials Parameters
----------------------------------
Reading pseudopotential for specie # 1 from file :
/home/fs395/scratch/QE/espresso/test-suite/..//pseudo/O.pbe-rrkjus.UPF
file type is UPF v.1
file O.pbe-rrkjus.UPF: wavefunction(s) 2S renormalized
Main Simulation Parameters (from input)
---------------------------------------
Restart Mode = 1 restart
Number of MD Steps = 100
Print out every 10 MD Steps
Reads from unit = 53
Writes to unit = 53
MD Simulation time step = 12.00
Electronic fictitious mass (emass) = 900.00
emass cut-off = 2.80
Simulation Cell Parameters (from input)
external pressure = 0.00 [KBar]
wmass (calculated) = 4432.73 [AU]
ibrav = 14
alat = 12.00000000
a1 = 12.00000000 0.00000000 0.00000000
a2 = 0.00000000 12.00000000 0.00000000
a3 = 0.00000000 0.00000000 12.00000000
b1 = 0.08333333 0.00000000 0.00000000
b2 = 0.00000000 0.08333333 0.00000000
b3 = 0.00000000 0.00000000 0.08333333
omega = 1728.00000000
Energy Cut-offs
---------------
Ecutwfc = 30.0 Ry, Ecutrho = 240.0 Ry, Ecuts = 120.0 Ry
Gcutwfc = 10.5 , Gcutrho = 29.6 Gcuts = 20.9
NOTA BENE: refg, mmx = 0.050000 5760
Eigenvalues calculated without the kinetic term contribution
Orthog. with lagrange multipliers : eps = 0.10E-08, max = 30
Electron dynamics with newton equations
Electron dynamics : the temperature is not controlled
Electronic states
-----------------
Local Spin Density calculation
Number of Electrons= 12
Spins up = 7, occupations:
1.00 1.00 1.00 1.00 1.00 1.00 1.00
Spins down = 5, occupations:
1.00 1.00 1.00 1.00 1.00
Exchange and correlations functionals
-------------------------------------
Exchange-correlation = SLA PW PBE PBE ( 1 4 3 4 0 0)
Ions Simulation Parameters
--------------------------
Ions are allowed to move
Ions dynamics with newton equations
the temperature is computed for 6 degrees of freedom
ion dynamics with fricp = 0.0000 and greasp = 1.0000
Zero initial momentum for ions
Ionic position (from input)
sorted by specie, and converted to real a.u. coordinates
Species 1 atoms = 2 mass = 29166.22 (a.u.), 16.00 (amu) rcmax = 1.00 (a.u.)
3.260309 2.287244 5.163090
3.260309 2.287244 7.479148
Ionic position will be re-read from restart file
All atoms are allowed to move
Ionic temperature is not controlled
Cell Dynamics Parameters (from STDIN)
-------------------------------------
internal stress tensor calculated
Starting cell generated from CELLDM
Cell parameters will be re-read from restart file
Constant VOLUME Molecular dynamics
cell parameters are not allowed to move
Verbosity: iverbosity = 1
Simulation dimensions initialization
------------------------------------
unit vectors of full simulation cell
in real space: in reciprocal space (units 2pi/alat):
1 12.0000 0.0000 0.0000 1.0000 0.0000 0.0000
2 0.0000 12.0000 0.0000 0.0000 1.0000 0.0000
3 0.0000 0.0000 12.0000 0.0000 0.0000 1.0000
G-vector sticks info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Sum 2749 1369 349 108671 38401 4801
Real Mesh
---------
Global Dimensions Local Dimensions Processor Grid
.X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z.
60 60 60 60 60 60 1 1 1
Array leading dimensions ( nr1x, nr2x, nr3x ) = 60 60 60
Local number of cell to store the grid ( nrxx ) = 216000
Number of x-y planes for each processors:
nr3l = 60
Smooth Real Mesh
----------------
Global Dimensions Local Dimensions Processor Grid
.X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z.
45 45 45 45 45 45 1 1 1
Array leading dimensions ( nr1x, nr2x, nr3x ) = 45 45 45
Local number of cell to store the grid ( nrxx ) = 91125
Number of x-y planes for each processors:
nr3sl = 45
Small Box Real Mesh
-------------------
Global Dimensions Local Dimensions Processor Grid
.X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z.
24 24 24 24 24 24 1 1 1
Array leading dimensions ( nr1x, nr2x, nr3x ) = 24 24 24
Local number of cell to store the grid ( nrxx ) = 13824
unit vectors of box grid cell
in real space: in reciprocal space:
4.8000 0.0000 0.0000 1.0000 0.0000 0.0000
0.0000 4.8000 0.0000 0.0000 1.0000 0.0000
0.0000 0.0000 4.8000 0.0000 0.0000 1.0000
Reciprocal Space Mesh
---------------------
Large Mesh
Global(ngm_g) MinLocal MaxLocal Average
54336 54336 54336 54336.00
Smooth Mesh
Global(ngms_g) MinLocal MaxLocal Average
19201 19201 19201 19201.00
Wave function Mesh
Global(ngw_g) MinLocal MaxLocal Average
2401 2401 2401 2401.00
Small box Mesh
ngb = 3490 not distributed to processors
System geometry initialization
------------------------------
cell parameters read from restart file
ibrav = 14 cell parameters
cell at current step : h(t)
12.00000 0.00000 0.00000
0.00000 12.00000 0.00000
0.00000 0.00000 12.00000
cell at previous step : h(t-dt)
12.00000 0.00000 0.00000
0.00000 12.00000 0.00000
0.00000 0.00000 12.00000
unit vectors of box grid cell
in real space: in reciprocal space:
4.8000 0.0000 0.0000 1.0000 0.0000 0.0000
0.0000 4.8000 0.0000 0.0000 1.0000 0.0000
0.0000 0.0000 4.8000 0.0000 0.0000 1.0000
Pseudopotentials initialization
-------------------------------
nlinit nh(is), ngb, is, kkbeta, lmaxq = 8 3490 1 865 3
qqq
-0.1022 0.5410 0.0000 0.0000
0.5410 -2.5883 0.0000 0.0000
0.0000 0.0000 0.2297 0.2861
0.0000 0.0000 0.2861 0.3565
Common initialization
Specie: 1
1 indv= 1 ang. mom= 0
2 indv= 2 ang. mom= 0
3 indv= 3 ang. mom= 1
4 indv= 3 ang. mom= 1
5 indv= 3 ang. mom= 1
6 indv= 4 ang. mom= 1
7 indv= 4 ang. mom= 1
8 indv= 4 ang. mom= 1
dion
0.4798 -1.3236 0.0000 0.0000
-1.3236 2.2757 0.0000 0.0000
0.0000 0.0000 0.6278 0.8512
0.0000 0.0000 0.8512 1.1500
Cell parameters from input file are used in electron mass preconditioning
init_tpiba2= 0.27415568
Short Legend and Physical Units in the Output
---------------------------------------------
NFI [int] - step index
EKINC [HARTREE A.U.] - kinetic energy of the fictitious electronic dynamics
TEMPH [K] - Temperature of the fictitious cell dynamics
TEMP [K] - Ionic temperature
ETOT [HARTREE A.U.] - Scf total energy (Kohn-Sham hamiltonian)
ENTHAL [HARTREE A.U.] - Enthalpy ( ETOT + P * V )
ECONS [HARTREE A.U.] - Enthalpy + kinetic energy of ions and cell
ECONT [HARTREE A.U.] - Constant of motion for the CP lagrangian
reading restart file: /home/fs395/scratch/QE/espresso/test-suite/..//tempdir/o2_53.save
restart file read in 0.026 sec.
Ionic velocities set to zero
Electronic velocities set to zero
formf: eself= 28.72384
formf: vps(g=0)= -0.0087653 rhops(g=0)= -0.0034722
formf: sum_g vps(g)= -2.4887968 sum_g rhops(g)= -0.5404975
Delta V(G=0): 0.021817Ry, 0.593660eV
nfi ekinc temph tempp etot enthal econs econt vnhh xnhh0 vnhp xnhp0
182 0.000003243160136 0.0 16.27 -31.715048102978 -31.715048102978 -31.714893491708 -31.714890248548 0.0000 0.0000 0.0000 0.0000
183 0.000020456163324 0.0 135.74 -31.716230634952 -31.716230634952 -31.714941062616 -31.714920606453 0.0000 0.0000 0.0000 0.0000
184 0.000107180341865 0.0 330.59 -31.718194061920 -31.718194061920 -31.715053262932 -31.714946082590 0.0000 0.0000 0.0000 0.0000
185 0.000448156250951 0.0 543.23 -31.720537911990 -31.720537911990 -31.715376964793 -31.714928808543 0.0000 0.0000 0.0000 0.0000
186 0.001359387935386 0.0 727.11 -31.723158866424 -31.723158866424 -31.716250981443 -31.714891593508 0.0000 0.0000 0.0000 0.0000
187 0.003095863810203 0.0 868.40 -31.726211744413 -31.726211744413 -31.717961560459 -31.714865696649 0.0000 0.0000 0.0000 0.0000
188 0.005578395399458 0.0 983.92 -31.729813106756 -31.729813106756 -31.720465416301 -31.714887020902 0.0000 0.0000 0.0000 0.0000
189 0.008294454247444 0.0 1107.24 -31.733755634848 -31.733755634848 -31.723236401247 -31.714941947000 0.0000 0.0000 0.0000 0.0000
190 0.010514877031761 0.0 1273.23 -31.737598700443 -31.737598700443 -31.725502439948 -31.714987562916 0.0000 0.0000 0.0000 0.0000
191 0.011692176018996 0.0 1506.53 -31.741001055340 -31.741001055340 -31.726688310327 -31.714996134308 0.0000 0.0000 0.0000 0.0000
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193 0.011020192556885 0.0 2168.91 -31.746605062648 -31.746605062648 -31.725999440108 -31.714979247551 0.0000 0.0000 0.0000 0.0000
194 0.010072424096624 0.0 2527.47 -31.749094073014 -31.749094073014 -31.725082025143 -31.715009601047 0.0000 0.0000 0.0000 0.0000
195 0.009382251504972 0.0 2824.25 -31.751269851743 -31.751269851743 -31.724438207255 -31.715055955750 0.0000 0.0000 0.0000 0.0000
196 0.009262796029801 0.0 3004.25 -31.752890846870 -31.752890846870 -31.724349150893 -31.715086354863 0.0000 0.0000 0.0000 0.0000
197 0.009852146189336 0.0 3044.34 -31.753861357215 -31.753861357215 -31.724938764700 -31.715086618511 0.0000 0.0000 0.0000 0.0000
198 0.011098228671337 0.0 2962.65 -31.754315974366 -31.754315974366 -31.726169440954 -31.715071212282 0.0000 0.0000 0.0000 0.0000
199 0.012709786317028 0.0 2808.98 -31.754458925266 -31.754458925266 -31.727772354008 -31.715062567691 0.0000 0.0000 0.0000 0.0000
* Physical Quantities at step: 200
from rhoofr: total integrated electronic density
spin up
in g-space = 7.000000 in r-space = 7.000000
spin down
in g-space = 5.000000 in r-space = 5.000000
Total Electronic Pressure (GPa) -11.01149 200
Pressure of Nuclei (GPa) 0.28204 200
Pressure Total (GPa) -0.45459 200
Spin contamination: s(s+1)= 2.01 (Slater) 2.03 (Becke) 2.00 (expected)
total energy = -31.75435516500 Hartree a.u.
kinetic energy = 13.20626 Hartree a.u.
electrostatic energy = -28.37704 Hartree a.u.
esr = 0.27339 Hartree a.u.
eself = 28.72384 Hartree a.u.
pseudopotential energy = -16.70160 Hartree a.u.
n-l pseudopotential energy = 6.90463 Hartree a.u.
exchange-correlation energy = -6.78659 Hartree a.u.
average potential = 0.00000 Hartree a.u.
Eigenvalues (eV), kp = 1 , spin = 1
-32.07 -20.73 -13.35 -13.10 -13.10 -7.12 -7.11
Eigenvalues (eV), kp = 1 , spin = 2
-30.76 -18.86 -12.49 -11.12 -11.12
Allocated memory (kb) = 110872
CELL_PARAMETERS
12.00000000 0.00000000 0.00000000
0.00000000 12.00000000 0.00000000
0.00000000 0.00000000 12.00000000
System Density [g/cm^3] : 0.2075203704
System Volume [A.U.^3] : 1728.0000000000
Center of mass square displacement (a.u.): 0.016027
Total stress (GPa)
-0.54523202 0.00084146 0.04406873
0.00084146 -0.54303777 0.03086952
0.04406707 0.03086840 -0.27550714
ATOMIC_POSITIONS
O 0.31614639594019E+01 0.21596150620306E+01 0.52637557900463E+01
O 0.34129714839649E+01 0.23289490557524E+01 0.76104942543499E+01
ATOMIC_VELOCITIES
O -0.10090806173546E-03 -0.67550476626668E-04 -0.91992077659558E-03
O 0.10090806173546E-03 0.67550476626627E-04 0.91992077659564E-03
Forces acting on atoms (au):
O 0.79177390669917E-02 0.46548549387640E-02 0.66262696952929E-01
O -0.79898894338831E-02 -0.63609008059888E-02 -0.66587781419587E-01
Partial temperatures (for each ionic specie)
Species Temp (K) Mean Square Displacement (a.u.)
1 2.64E+03 2.3218E-02
nfi ekinc temph tempp etot enthal econs econt vnhh xnhh0 vnhp xnhp0
200 0.014172730105530 0.0 2643.26 -31.754355165002 -31.754355165002 -31.729243060854 -31.715070330749 0.0000 0.0000 0.0000 0.0000
writing restart file: /home/fs395/scratch/QE/espresso/test-suite/..//tempdir/o2_53.save
restart file written in 0.045 sec.
201 0.014921834793800 0.0 2514.61 -31.753877175646 -31.753877175646 -31.729987264175 -31.715065429381 0.0000 0.0000 0.0000 0.0000
202 0.014609584904583 0.0 2449.36 -31.752919129462 -31.752919129462 -31.729649131646 -31.715039546741 0.0000 0.0000 0.0000 0.0000
203 0.013287566179567 0.0 2448.15 -31.751548662030 -31.751548662030 -31.728290170930 -31.715002604751 0.0000 0.0000 0.0000 0.0000
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250 0.008562851990251 0.0 2051.06 -31.743102364186 -31.743102364186 -31.723616380894 -31.715053528903 0.0000 0.0000 0.0000 0.0000
writing restart file: /home/fs395/scratch/QE/espresso/test-suite/..//tempdir/o2_53.save
restart file written in 0.047 sec.
251 0.009838505510224 0.0 2121.95 -31.745053010781 -31.745053010781 -31.724893498961 -31.715054993451 0.0000 0.0000 0.0000 0.0000
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254 0.011808469328685 0.0 2457.77 -31.750201432107 -31.750201432107 -31.726851489845 -31.715043020516 0.0000 0.0000 0.0000 0.0000
255 0.011772395475311 0.0 2611.03 -31.751628359751 -31.751628359751 -31.726822447920 -31.715050052444 0.0000 0.0000 0.0000 0.0000
256 0.011581665316405 0.0 2758.22 -31.752849204194 -31.752849204194 -31.726644916235 -31.715063250919 0.0000 0.0000 0.0000 0.0000
257 0.011399731051258 0.0 2874.29 -31.753783530655 -31.753783530655 -31.726476483664 -31.715076752613 0.0000 0.0000 0.0000 0.0000
258 0.011366331238648 0.0 2937.88 -31.754363690170 -31.754363690170 -31.726452509002 -31.715086177764 0.0000 0.0000 0.0000 0.0000
259 0.011556438445858 0.0 2938.27 -31.754557769446 -31.754557769446 -31.726642919969 -31.715086481523 0.0000 0.0000 0.0000 0.0000
260 0.011938159026671 0.0 2878.38 -31.754376991467 -31.754376991467 -31.727031131972 -31.715092972945 0.0000 0.0000 0.0000 0.0000
261 0.012359927965557 0.0 2772.36 -31.753798355492 -31.753798355492 -31.727459663982 -31.715099736017 0.0000 0.0000 0.0000 0.0000
262 0.012597593960186 0.0 2639.13 -31.752772029762 -31.752772029762 -31.727699103016 -31.715101509056 0.0000 0.0000 0.0000 0.0000
263 0.012451070659998 0.0 2494.91 -31.751246540947 -31.751246540947 -31.727543780658 -31.715092709998 0.0000 0.0000 0.0000 0.0000
264 0.011835016396678 0.0 2347.88 -31.749214731027 -31.749214731027 -31.726908808671 -31.715073792274 0.0000 0.0000 0.0000 0.0000
265 0.010806768040899 0.0 2196.40 -31.746725266227 -31.746725266227 -31.725858502880 -31.715051734839 0.0000 0.0000 0.0000 0.0000
266 0.009521929541291 0.0 2030.92 -31.743850681010 -31.743850681010 -31.724556022175 -31.715034092634 0.0000 0.0000 0.0000 0.0000
267 0.008158098002523 0.0 1838.94 -31.740651839091 -31.740651839091 -31.723181065076 -31.715022967073 0.0000 0.0000 0.0000 0.0000
268 0.006855893178819 0.0 1611.48 -31.737180556047 -31.737180556047 -31.721870759555 -31.715014866377 0.0000 0.0000 0.0000 0.0000
269 0.005695759686104 0.0 1348.94 -31.733516937176 -31.733516937176 -31.720701399991 -31.715005640305 0.0000 0.0000 0.0000 0.0000
270 0.004698169865549 0.0 1063.70 -31.729798240261 -31.729798240261 -31.719692634297 -31.714994464431 0.0000 0.0000 0.0000 0.0000
271 0.003833301139789 0.0 777.82 -31.726205786345 -31.726205786345 -31.718816124048 -31.714982822908 0.0000 0.0000 0.0000 0.0000
272 0.003043224049927 0.0 516.64 -31.722922261719 -31.722922261719 -31.718013992244 -31.714970768194 0.0000 0.0000 0.0000 0.0000
273 0.002282613182516 0.0 301.21 -31.720094962350 -31.720094962350 -31.717233296558 -31.714950683375 0.0000 0.0000 0.0000 0.0000
274 0.001562672583655 0.0 143.42 -31.717857923300 -31.717857923300 -31.716495365121 -31.714932692537 0.0000 0.0000 0.0000 0.0000
275 0.000964919553875 0.0 45.44 -31.716311578972 -31.716311578972 -31.715879860179 -31.714914940626 0.0000 0.0000 0.0000 0.0000
276 0.000606715266958 0.0 3.14 -31.715540199139 -31.715540199139 -31.715510372275 -31.714903657008 0.0000 0.0000 0.0000 0.0000
277 0.000579978639853 0.0 10.82 -31.715585248556 -31.715585248556 -31.715482425490 -31.714902446850 0.0000 0.0000 0.0000 0.0000
278 0.000907253680331 0.0 65.04 -31.716434757866 -31.716434757866 -31.715816837066 -31.714909583385 0.0000 0.0000 0.0000 0.0000
279 0.001540694230467 0.0 165.96 -31.718038159671 -31.718038159671 -31.716461502053 -31.714920807822 0.0000 0.0000 0.0000 0.0000
280 0.002391303597421 0.0 316.01 -31.720327516391 -31.720327516391 -31.717325293847 -31.714933990250 0.0000 0.0000 0.0000 0.0000
* Physical Quantities at step: 281
Pressure of Nuclei (GPa) 0.05585 281
Pressure Total (GPa) 3.02331 281
Spin contamination: s(s+1)= 2.01 (Slater) 2.02 (Becke) 2.00 (expected)
total energy = -31.72322167708 Hartree a.u.
kinetic energy = 13.54169 Hartree a.u.
electrostatic energy = -28.02790 Hartree a.u.
esr = 0.61958 Hartree a.u.
eself = 28.72384 Hartree a.u.
pseudopotential energy = -17.37255 Hartree a.u.
n-l pseudopotential energy = 7.05736 Hartree a.u.
exchange-correlation energy = -6.92181 Hartree a.u.
average potential = 0.00000 Hartree a.u.
Eigenvalues (eV), kp = 1 , spin = 1
-35.44 -19.55 -14.53 -14.53 -13.66 -5.92 -5.91
Eigenvalues (eV), kp = 1 , spin = 2
-34.24 -17.71 -12.69 -12.57 -12.57
Allocated memory (kb) = 110872
CELL_PARAMETERS
12.00000000 0.00000000 0.00000000
0.00000000 12.00000000 0.00000000
0.00000000 0.00000000 12.00000000
System Density [g/cm^3] : 0.2075203704
System Volume [A.U.^3] : 1728.0000000000
Center of mass square displacement (a.u.): 0.016027
Total stress (GPa)
-0.60808227 0.09601742 1.25706593
0.09601742 -0.69505790 0.80176198
1.25706484 0.80176128 10.37306490
ATOMIC_POSITIONS
O 0.31707126921453E+01 0.21692174745866E+01 0.53982869324163E+01
O 0.34037227512216E+01 0.23193466431964E+01 0.74759631119799E+01
ATOMIC_VELOCITIES
O -0.56589306472843E-04 -0.29489834489971E-04 -0.40517769087092E-03
O 0.56589306472843E-04 0.29489834489971E-04 0.40517769087101E-03
Forces acting on atoms (au):
O -0.25071347127642E-01 -0.15641075256551E-01 -0.21552915494331E+00
O 0.24730852656966E-01 0.16291008380149E-01 0.21591506566597E+00
Partial temperatures (for each ionic specie)
Species Temp (K) Mean Square Displacement (a.u.)
1 5.16E+02 3.3415E-02
281 0.003359095402030 0.0 516.50 -31.723221677083 -31.723221677083 -31.718314724913 -31.714955629511 0.0000 0.0000 0.0000 0.0000
writing restart file: /home/fs395/scratch/QE/espresso/test-suite/..//tempdir/o2_53.save
restart file written in 0.052 sec.
Averaged Physical Quantities
accumulated this run
ekinc : 0.21570 0.00593 (AU)
ekin : 13.32820 13.20117 (AU)
epot : -51.34949 -51.86570 (AU)
total energy : -31.14036 -31.73347 (AU)
temperature : 469.94719 1319.28869 (K )
enthalpy : -31.14036 -31.73347 (AU)
econs : -31.13589 -31.72094 (AU)
pressure : 2.87511 0.02854 (Gpa)
volume : 1728.00000 1728.00000 (AU)
Called by MAIN_LOOP:
initialize : 4.76s CPU 1.30s WALL ( 1 calls)
main_loop : 87.43s CPU 69.00s WALL ( 100 calls)
cpr_total : 87.52s CPU 69.24s WALL ( 1 calls)
Called by INIT_RUN:
init_readfil : 0.04s CPU 0.04s WALL ( 1 calls)
Called by CPR:
cpr_md : 87.52s CPU 69.24s WALL ( 100 calls)
move_electro : 84.50s CPU 67.57s WALL ( 100 calls)
Called by move_electrons:
rhoofr : 14.25s CPU 11.01s WALL ( 100 calls)
vofrho : 58.00s CPU 51.18s WALL ( 100 calls)
dforce : 6.95s CPU 2.06s WALL ( 600 calls)
calphi : 0.22s CPU 0.05s WALL ( 100 calls)
newd : 3.74s CPU 2.89s WALL ( 100 calls)
nlfl : 0.01s CPU 0.00s WALL ( 100 calls)
Called by ortho:
ortho_iter : 0.07s CPU 0.02s WALL ( 200 calls)
rsg : 0.01s CPU 0.00s WALL ( 200 calls)
rhoset : 0.15s CPU 0.04s WALL ( 200 calls)
sigset : 0.14s CPU 0.04s WALL ( 200 calls)
tauset : 0.14s CPU 0.04s WALL ( 200 calls)
ortho : 1.31s CPU 0.33s WALL ( 100 calls)
updatc : 0.08s CPU 0.02s WALL ( 100 calls)
Small boxes:
rhov : 0.84s CPU 0.84s WALL ( 100 calls)
fftb : 1.74s CPU 1.46s WALL ( 6200 calls)
Low-level routines:
prefor : 0.04s CPU 0.02s WALL ( 201 calls)
nlfq : 1.21s CPU 0.30s WALL ( 100 calls)
nlsm1 : 0.79s CPU 0.20s WALL ( 301 calls)
nlsm2 : 1.21s CPU 0.30s WALL ( 100 calls)
fft : 14.41s CPU 11.41s WALL ( 2300 calls)
ffts : 1.32s CPU 0.45s WALL ( 200 calls)
fftw : 6.93s CPU 2.63s WALL ( 1800 calls)
betagx : 2.71s CPU 0.70s WALL ( 1 calls)
qradx : 1.53s CPU 0.39s WALL ( 1 calls)
nlinit : 4.68s CPU 1.22s WALL ( 1 calls)
init_dim : 0.03s CPU 0.02s WALL ( 1 calls)
newnlinit : 0.04s CPU 0.03s WALL ( 1 calls)
from_restart : 0.03s CPU 0.01s WALL ( 1 calls)
strucf : 0.03s CPU 0.01s WALL ( 101 calls)
calbec : 0.01s CPU 0.00s WALL ( 101 calls)
CP : 1m32.31s CPU 1m10.58s WALL
This run was terminated on: 23:36:59 2Mar2017
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JOB DONE.
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