RUNNING , /home/giannozz/q-e-pseudolib/test-suite/..//bin/cp.x -input si-vbc-lda-2.in Program CP v.6.5 starts on 24Apr2020 at 20:26:41 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); "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote Parallel version (MPI), running on 1 processors MPI processes distributed on 1 nodes Fft bands division: nmany = 1 Reading input from si-vbc-lda-2.in Job Title: Silicon vbc Atomic Pseudopotentials Parameters ---------------------------------- Reading pseudopotential for specie # 1 from file : /home/giannozz/q-e-pseudolib/test-suite/..//pseudo/Si.pz-vbc.UPF file type is UPF v.2 Main Simulation Parameters (from input) --------------------------------------- Restart Mode = 1 restart Number of MD Steps = 50 Print out every 50 MD Steps Reads from unit = 50 Writes to unit = 50 MD Simulation time step = 12.00 Electronic fictitious mass (emass) = 800.00 emass cut-off = 2.00 Simulation Cell Parameters (from input) external pressure = 0.00 [KBar] wmass (calculated) = 31117.79 [AU] ibrav = 14 alat = 10.60000000 a1 = 10.60000000 0.00000000 0.00000000 a2 = 0.00000000 10.60000000 0.00000000 a3 = 0.00000000 0.00000000 10.60000000 b1 = 0.09433962 0.00000000 0.00000000 b2 = 0.00000000 0.09433962 0.00000000 b3 = 0.00000000 0.00000000 0.09433962 omega = 1191.01600000 Energy Cut-offs --------------- Ecutwfc = 16.0 Ry, Ecutrho = 64.0 Ry, Ecuts = 64.0 Ry Gcutwfc = 6.7 , Gcutrho = 13.5 Gcuts = 13.5 modified kinetic energy functional, with parameters: ecutz = 12.0000 ecsig = 4.0000 ecfix = 12.00 NOTA BENE: refg, mmx = 0.050000 1536 Eigenvalues calculated without the kinetic term contribution Orthog. with lagrange multipliers : eps = 0.10E-08, max = 30 verlet algorithm for electron dynamics with friction frice = 0.1000 , grease = 1.0000 Electron dynamics : the temperature is not controlled Electronic states ----------------- Number of Electrons= 32, of States = 16 Occupation numbers : 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 Exchange and correlations functionals ------------------------------------- Exchange-correlation= SLA PZ NOGX NOGC ( 1 1 0 0 0 0 0) Ions Simulation Parameters -------------------------- Ions are not allowed to move Initial random displacement of ionic coordinates specie amplitude 1 0.100000 Ionic position (from input) sorted by specie, and converted to real a.u. coordinates Species 1 atoms = 8 mass = 51186.71 (a.u.), 28.08 (amu) rcmax = 0.80 (a.u.) 0.000000 0.000000 0.000000 0.000000 5.300000 5.300000 5.300000 0.000000 5.300000 5.300000 5.300000 0.000000 2.650000 2.650000 2.650000 2.650000 7.950000 7.950000 7.950000 2.650000 7.950000 7.950000 7.950000 2.650000 Ionic position will be re-read from restart file 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 10.6000 0.0000 0.0000 1.0000 0.0000 0.0000 2 0.0000 10.6000 0.0000 0.0000 1.0000 0.0000 3 0.0000 0.0000 10.6000 0.0000 0.0000 1.0000 G-vector sticks info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Sum 577 577 145 10395 10395 1309 Real Mesh --------- Global Dimensions Local Dimensions Processor Grid .X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z. 27 27 27 27 27 27 1 1 1 Array leading dimensions ( nr1x, nr2x, nr3x ) = 27 27 27 Local number of cell to store the grid ( nrxx ) = 19683 Number of x-y planes for each processors: | 27, 27 | Smooth Real Mesh ---------------- Global Dimensions Local Dimensions Processor Grid .X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z. 27 27 27 27 27 27 1 1 1 Array leading dimensions ( nr1x, nr2x, nr3x ) = 27 27 27 Local number of cell to store the grid ( nrxx ) = 19683 Number of x-y planes for each processors: | 27, 27 | Small Box Real Mesh ------------------- Global Dimensions Local Dimensions Processor Grid .X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z. 12 12 12 12 12 12 1 1 1 Array leading dimensions ( nr1x, nr2x, nr3x ) = 12 12 12 Local number of cell to store the grid ( nrxx ) = 1728 unit vectors of box grid cell in real space: in reciprocal space: 4.7111 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 4.7111 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 4.7111 0.0000 0.0000 1.0000 Reciprocal Space Mesh --------------------- Large Mesh Global(ngm_g) MinLocal MaxLocal Average 5198 5198 5198 5198.00 Smooth Mesh Global(ngms_g) MinLocal MaxLocal Average 5198 5198 5198 5198.00 Wave function Mesh Global(ngw_g) MinLocal MaxLocal Average 655 655 655 655.00 Small box Mesh ngb = 448 not distributed to processors System geometry initialization ------------------------------ cell parameters read from restart file ibrav = 14 cell parameters cell at current step : h(t) 10.60000 0.00000 0.00000 0.00000 10.60000 0.00000 0.00000 0.00000 10.60000 cell at previous step : h(t-dt) 10.60000 0.00000 0.00000 0.00000 10.60000 0.00000 0.00000 0.00000 10.60000 unit vectors of box grid cell in real space: in reciprocal space: 4.7111 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 4.7111 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 4.7111 0.0000 0.0000 1.0000 Matrix Multiplication Performances ortho mmul, time for parallel driver = 0.00000 with 1 procs Constraints matrixes will be distributed block like on ortho sub-group = 1* 1 procs Pseudopotentials initialization ------------------------------- Common initialization Specie: 1 1 indv= 1 ang. mom= 0 2 indv= 2 ang. mom= 1 3 indv= 2 ang. mom= 1 4 indv= 2 ang. mom= 1 dion 0.7619 0.0000 0.0000 1.8417 Cell parameters from input file are used in electron mass preconditioning init_tpiba2= 0.35135651 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 Randomization of SCALED ionic coordinates Old Positions New Positions 0.000000 0.000000 0.000000 -0.000185 -0.004238 -0.003903 0.000000 0.500000 0.500000 -0.004267 0.504596 0.501988 0.500000 0.000000 0.500000 0.499161 -0.002517 0.499536 0.500000 0.500000 0.000000 0.503121 0.500029 0.004222 0.250000 0.250000 0.250000 0.247756 0.252197 0.252645 0.250000 0.750000 0.750000 0.245935 0.750297 0.747829 0.750000 0.250000 0.750000 0.748684 0.248164 0.754084 0.750000 0.750000 0.250000 0.752162 0.750485 0.249564 Electronic velocities set to zero formf: eself= 63.83076 formf: vps(g=0)= -0.0088167 rhops(g=0)= -0.0033585 formf: vps(g=0)= -0.0085339 rhops(g=0)= -0.0031749 formf: vps(g=0)= -0.0085339 rhops(g=0)= -0.0031749 formf: vps(g=0)= -0.0085339 rhops(g=0)= -0.0031749 formf: vps(g=0)= -0.0082350 rhops(g=0)= -0.0030013 formf: sum_g vps(g)= -1.8106621 sum_g rhops(g)= -0.7031023 Delta V(G=0): 0.054021Ry, 1.469978eV WARNING setting to ZERO ions, electrons and cell velocities without setting to ZERO all velocities could generate meaningles trajectories nfi ekinc temph tempp etot enthal econs econt vnhh xnhh0 vnhp xnhp0 159 0.001503618285139 0.0 0.00 -31.140929355751 -31.140929355751 -31.140929355751 -31.139425737466 0.0000 0.0000 0.0000 0.0000 160 0.004924983220907 0.0 0.00 -31.146515527919 -31.146515527919 -31.146515527919 -31.141590544698 0.0000 0.0000 0.0000 0.0000 161 0.006681820666003 0.0 0.00 -31.151116617685 -31.151116617685 -31.151116617685 -31.144434797019 0.0000 0.0000 0.0000 0.0000 162 0.004921079218426 0.0 0.00 -31.151420851257 -31.151420851257 -31.151420851257 -31.146499772038 0.0000 0.0000 0.0000 0.0000 163 0.002203638938877 0.0 0.00 -31.149660351973 -31.149660351973 -31.149660351973 -31.147456713034 0.0000 0.0000 0.0000 0.0000 164 0.001130498089823 0.0 0.00 -31.149148049889 -31.149148049889 -31.149148049889 -31.148017551799 0.0000 0.0000 0.0000 0.0000 165 0.001604869000998 0.0 0.00 -31.150380950094 -31.150380950094 -31.150380950094 -31.148776081093 0.0000 0.0000 0.0000 0.0000 166 0.002047927981058 0.0 0.00 -31.151715803655 -31.151715803655 -31.151715803655 -31.149667875674 0.0000 0.0000 0.0000 0.0000 167 0.001691677135468 0.0 0.00 -31.152062743652 -31.152062743652 -31.152062743652 -31.150371066517 0.0000 0.0000 0.0000 0.0000 168 0.001027669324691 0.0 0.00 -31.151830549526 -31.151830549526 -31.151830549526 -31.150802880202 0.0000 0.0000 0.0000 0.0000 169 0.000697122075354 0.0 0.00 -31.151819021403 -31.151819021403 -31.151819021403 -31.151121899328 0.0000 0.0000 0.0000 0.0000 170 0.000708487968134 0.0 0.00 -31.152160854202 -31.152160854202 -31.152160854202 -31.151452366234 0.0000 0.0000 0.0000 0.0000 171 0.000710580653518 0.0 0.00 -31.152478846225 -31.152478846225 -31.152478846225 -31.151768265572 0.0000 0.0000 0.0000 0.0000 172 0.000554444904014 0.0 0.00 -31.152558215024 -31.152558215024 -31.152558215024 -31.152003770120 0.0000 0.0000 0.0000 0.0000 173 0.000374667424398 0.0 0.00 -31.152537719692 -31.152537719692 -31.152537719692 -31.152163052268 0.0000 0.0000 0.0000 0.0000 174 0.000301525924094 0.0 0.00 -31.152599070329 -31.152599070329 -31.152599070329 -31.152297544405 0.0000 0.0000 0.0000 0.0000 175 0.000300596470024 0.0 0.00 -31.152733230799 -31.152733230799 -31.152733230799 -31.152432634329 0.0000 0.0000 0.0000 0.0000 176 0.000278342788496 0.0 0.00 -31.152832181644 -31.152832181644 -31.152832181644 -31.152553838855 0.0000 0.0000 0.0000 0.0000 177 0.000216762601395 0.0 0.00 -31.152862490367 -31.152862490367 -31.152862490367 -31.152645727765 0.0000 0.0000 0.0000 0.0000 178 0.000162068420169 0.0 0.00 -31.152877333494 -31.152877333494 -31.152877333494 -31.152715265074 0.0000 0.0000 0.0000 0.0000 179 0.000140144464023 0.0 0.00 -31.152917584903 -31.152917584903 -31.152917584903 -31.152777440439 0.0000 0.0000 0.0000 0.0000 180 0.000131337518816 0.0 0.00 -31.152967250965 -31.152967250965 -31.152967250965 -31.152835913446 0.0000 0.0000 0.0000 0.0000 181 0.000111906597731 0.0 0.00 -31.152996664077 -31.152996664077 -31.152996664077 -31.152884757479 0.0000 0.0000 0.0000 0.0000 182 0.000084796631209 0.0 0.00 -31.153006080523 -31.153006080523 -31.153006080523 -31.152921283892 0.0000 0.0000 0.0000 0.0000 183 0.000065559526673 0.0 0.00 -31.153015480820 -31.153015480820 -31.153015480820 -31.152949921293 0.0000 0.0000 0.0000 0.0000 184 0.000057786943325 0.0 0.00 -31.153033423542 -31.153033423542 -31.153033423542 -31.152975636599 0.0000 0.0000 0.0000 0.0000 185 0.000052461280937 0.0 0.00 -31.153051344681 -31.153051344681 -31.153051344681 -31.152998883400 0.0000 0.0000 0.0000 0.0000 186 0.000043186819383 0.0 0.00 -31.153060918526 -31.153060918526 -31.153060918526 -31.153017731707 0.0000 0.0000 0.0000 0.0000 187 0.000032685999093 0.0 0.00 -31.153064621407 -31.153064621407 -31.153064621407 -31.153031935408 0.0000 0.0000 0.0000 0.0000 188 0.000025861520937 0.0 0.00 -31.153069178220 -31.153069178220 -31.153069178220 -31.153043316699 0.0000 0.0000 0.0000 0.0000 189 0.000022870652310 0.0 0.00 -31.153076314182 -31.153076314182 -31.153076314182 -31.153053443530 0.0000 0.0000 0.0000 0.0000 190 0.000020526102135 0.0 0.00 -31.153082956999 -31.153082956999 -31.153082956999 -31.153062430896 0.0000 0.0000 0.0000 0.0000 191 0.000017113642930 0.0 0.00 -31.153086944938 -31.153086944938 -31.153086944938 -31.153069831295 0.0000 0.0000 0.0000 0.0000 192 0.000013563442968 0.0 0.00 -31.153089276588 -31.153089276588 -31.153089276588 -31.153075713145 0.0000 0.0000 0.0000 0.0000 193 0.000011086948898 0.0 0.00 -31.153091679260 -31.153091679260 -31.153091679260 -31.153080592311 0.0000 0.0000 0.0000 0.0000 194 0.000009544827613 0.0 0.00 -31.153094360500 -31.153094360500 -31.153094360500 -31.153084815672 0.0000 0.0000 0.0000 0.0000 195 0.000008156960659 0.0 0.00 -31.153096550936 -31.153096550936 -31.153096550936 -31.153088393975 0.0000 0.0000 0.0000 0.0000 196 0.000006678394937 0.0 0.00 -31.153097977702 -31.153097977702 -31.153097977702 -31.153091299308 0.0000 0.0000 0.0000 0.0000 197 0.000005408406422 0.0 0.00 -31.153099068217 -31.153099068217 -31.153099068217 -31.153093659811 0.0000 0.0000 0.0000 0.0000 198 0.000004526277588 0.0 0.00 -31.153100179164 -31.153100179164 -31.153100179164 -31.153095652887 0.0000 0.0000 0.0000 0.0000 199 0.000003867500910 0.0 0.00 -31.153101223556 -31.153101223556 -31.153101223556 -31.153097356055 0.0000 0.0000 0.0000 0.0000 200 0.000003234967742 0.0 0.00 -31.153102008015 -31.153102008015 -31.153102008015 -31.153098773047 0.0000 0.0000 0.0000 0.0000 writing restart file (with schema): ./si_50.save/ restart : 0.00s CPU 0.00s WALL ( 1 calls) 201 0.000002630422300 0.0 0.00 -31.153102553132 -31.153102553132 -31.153102553132 -31.153099922710 0.0000 0.0000 0.0000 0.0000 202 0.000002147199048 0.0 0.00 -31.153103012836 -31.153103012836 -31.153103012836 -31.153100865637 0.0000 0.0000 0.0000 0.0000 203 0.000001798127703 0.0 0.00 -31.153103456040 -31.153103456040 -31.153103456040 -31.153101657913 0.0000 0.0000 0.0000 0.0000 204 0.000001519439376 0.0 0.00 -31.153103843705 -31.153103843705 -31.153103843705 -31.153102324266 0.0000 0.0000 0.0000 0.0000 205 0.000001269153448 0.0 0.00 -31.153104146321 -31.153104146321 -31.153104146321 -31.153102877168 0.0000 0.0000 0.0000 0.0000 206 0.000001054909192 0.0 0.00 -31.153104391098 -31.153104391098 -31.153104391098 -31.153103336189 0.0000 0.0000 0.0000 0.0000 207 0.000000887485935 0.0 0.00 -31.153104611542 -31.153104611542 -31.153104611542 -31.153103724056 0.0000 0.0000 0.0000 0.0000 * Physical Quantities at step: 208 Pressure of Nuclei (GPa) 0.00000 208 Pressure Total (GPa) -0.80342 208 total energy = -31.15310480662 Hartree a.u. kinetic energy = 12.29369 Hartree a.u. electrostatic energy = -38.45947 Hartree a.u. esr = 0.00000 Hartree a.u. eself = 63.83076 Hartree a.u. pseudopotential energy = -3.03720 Hartree a.u. n-l pseudopotential energy = 7.53741 Hartree a.u. exchange-correlation energy = -9.48753 Hartree a.u. average potential = 0.00000 Hartree a.u. Eigenvalues (eV), kp = 1 , spin = 1 -7.27 -3.52 -3.49 -3.46 -3.42 -3.36 -3.33 1.19 1.22 1.24 1.24 1.28 1.28 3.95 4.00 4.02 CELL_PARAMETERS 10.60000000 0.00000000 0.00000000 0.00000000 10.60000000 0.00000000 0.00000000 0.00000000 10.60000000 System Density [g/cm^3] : 2.1136057820 System Volume [A.U.^3] : 1191.0160000000 Center of mass square displacement (a.u.): 0.000166 Total stress (GPa) -0.79482035 -0.09498846 -0.11375102 -0.09498846 -0.83382299 0.14672659 -0.11375071 0.14672720 -0.78162746 ATOMIC_POSITIONS Si -0.19621861979623E-02 -0.44922866846399E-01 -0.41368089352614E-01 Si -0.45232659920871E-01 0.53487133503729E+01 0.53210679598053E+01 Si 0.52911092048598E+01 -0.26685130072476E-01 0.52950783936137E+01 Si 0.53330825251217E+01 0.53003074822310E+01 0.44751584328280E-01 Si 0.26262115472147E+01 0.26732905710584E+01 0.26780329820384E+01 Si 0.26069133433703E+01 0.79531447778439E+01 0.79269874304121E+01 Si 0.79360522390673E+01 0.26305352053500E+01 0.79932858093204E+01 Si 0.79729173348272E+01 0.79551441476139E+01 0.26453828647456E+01 ATOMIC_VELOCITIES Si 0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00 Si 0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00 Si 0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00 Si 0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00 Si 0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00 Si 0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00 Si 0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00 Si 0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00 Forces acting on atoms (au): Si 0.20498994302790E-02 0.52550349433420E-02 0.42031887355951E-02 Si -0.14198428033267E-02 -0.48438645218915E-02 0.10940790139082E-02 Si -0.63121033413539E-03 0.30808026458399E-02 -0.52690804219417E-04 Si -0.50494860658515E-02 0.15995091843090E-02 -0.15243035138226E-02 Si -0.12517398339957E-02 -0.16884309012646E-02 -0.10080164376953E-02 Si 0.75784946224486E-02 -0.43797893483310E-02 0.13926651159623E-02 Si -0.58555025326413E-03 -0.64922827572567E-03 -0.33283783346481E-02 Si -0.73700578839318E-03 0.16212894445712E-02 -0.73196101477704E-03 Partial temperatures (for each ionic specie) Species Temp (K) Mean Square Displacement (a.u.) 1 0.00E+00 2.3109E-03 208 0.000000753188229 0.0 0.00 -31.153104806624 -31.153104806624 -31.153104806624 -31.153104053436 0.0000 0.0000 0.0000 0.0000 writing restart file (with schema): ./si_50.save/ restart : 0.00s CPU 0.00s WALL ( 2 calls) Averaged Physical Quantities accumulated this run ekinc : 0.36728 0.00066 (AU) ekin : 12.70704 12.29565 (AU) epot : -50.86687 -50.98559 (AU) total energy : -30.56094 -31.15225 (AU) temperature : 0.00000 0.00000 (K ) enthalpy : -30.56094 -31.15225 (AU) econs : -30.56094 -31.15225 (AU) pressure : 7.51638 -0.77635 (Gpa) volume : 1191.01600 1191.01600 (AU) Called by MAIN_LOOP: initialize : 0.08s CPU 0.10s WALL ( 1 calls) main_loop : 0.49s CPU 0.49s WALL ( 50 calls) cpr_total : 0.50s CPU 0.50s WALL ( 1 calls) Called by INIT_RUN: init_readfil : 0.01s CPU 0.01s WALL ( 1 calls) Called by CPR: cpr_md : 0.50s CPU 0.50s WALL ( 50 calls) move_electro : 0.38s CPU 0.38s WALL ( 50 calls) Called by move_electrons: rhoofr : 0.11s CPU 0.11s WALL ( 50 calls) vofrho : 0.10s CPU 0.10s WALL ( 50 calls) dforce : 0.15s CPU 0.15s WALL ( 400 calls) calphi : 0.00s CPU 0.00s WALL ( 50 calls) newd : 0.00s CPU 0.00s WALL ( 50 calls) nlfl : 0.00s CPU 0.00s WALL ( 50 calls) Called by ortho: ortho_iter : 0.00s CPU 0.00s WALL ( 50 calls) rsg : 0.00s CPU 0.00s WALL ( 50 calls) rhoset : 0.00s CPU 0.00s WALL ( 50 calls) sigset : 0.00s CPU 0.00s WALL ( 50 calls) tauset : 0.00s CPU 0.00s WALL ( 50 calls) ortho : 0.01s CPU 0.01s WALL ( 50 calls) updatc : 0.00s CPU 0.00s WALL ( 50 calls) Small boxes: Low-level routines: prefor : 0.00s CPU 0.00s WALL ( 51 calls) nlfq : 0.02s CPU 0.02s WALL ( 50 calls) nlsm1 : 0.01s CPU 0.01s WALL ( 51 calls) nlsm2 : 0.02s CPU 0.02s WALL ( 50 calls) fft : 0.02s CPU 0.02s WALL ( 152 calls) ffts : 0.02s CPU 0.02s WALL ( 100 calls) fftw : 0.18s CPU 0.18s WALL ( 1200 calls) betagx : 0.04s CPU 0.04s WALL ( 1 calls) qradx : 0.00s CPU 0.00s WALL ( 1 calls) nlinit : 0.05s CPU 0.05s WALL ( 1 calls) init_dim : 0.00s CPU 0.00s WALL ( 1 calls) newnlinit : 0.00s CPU 0.00s WALL ( 1 calls) from_restart : 0.00s CPU 0.00s WALL ( 1 calls) strucf : 0.00s CPU 0.00s WALL ( 1 calls) calbec : 0.01s CPU 0.01s WALL ( 51 calls) CP : 0.60s CPU 0.63s WALL This run was terminated on: 20:26:42 24Apr2020 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------=