___ ___ ___ _ _ _ | | |_ | | | | | | | | | . | | | | |__ | _|___|_____| 19.8.1 |___|_| User: adrian@node486.cluster Date: Fri Jun 10 06:33:54 2022 Arch: x86_64 Pid: 43681 Python: 3.6.12 gpaw: /software/kemi/gpaw/19.8.1/gpaw _gpaw: /software/kemi/gpaw/19.8.1/bin/gpaw-python ase: /software/kemi/ase/3.19.0/ase (version 3.19.0) numpy: /opt/rh/rh-python36/root/usr/lib64/python3.6/site-packages/numpy (version 1.13.1) scipy: /opt/rh/rh-python36/root/usr/lib64/python3.6/site-packages/scipy (version 0.19.1) libxc: 4.2.3 units: Angstrom and eV cores: 80 Input parameters: basis: dzp h: 0.2 kpts: [3 2 1] maxiter: 1500 occupations: {name: fermi-dirac, width: 0.1} poissonsolver: {dipolelayer: 2, name: fast, nn: 3} spinpol: True xc: RPBE System changes: positions, numbers, cell, pbc, initial_charges, initial_magmoms Initialize ... O-setup: name: Oxygen id: 08071ca1eed670e7821b24b7eb4d558c Z: 8 valence: 6 core: 2 charge: 0.0 file: /software/kemi/gpaw-setups/0.9.20000/O.RPBE.gz compensation charges: gauss, rc=0.21, lmax=2 cutoffs: 1.17(filt), 0.83(core), valence states: energy radius 2s(2.00) -24.041 0.688 2p(4.00) -8.984 0.598 *s 3.170 0.688 *p 18.228 0.598 *d 0.000 0.619 LCAO basis set for O: Name: dzp File: /software/kemi/gpaw-setups/0.9.20000/O.dzp.basis.gz Number of radial functions: 5 Number of spherical harmonics: 13 l=0, rc=4.3438 Bohr: 2s-sz confined orbital l=1, rc=5.3906 Bohr: 2p-sz confined orbital l=0, rc=2.2969 Bohr: 2s-dz split-valence wave l=1, rc=2.8906 Bohr: 2p-dz split-valence wave l=2, rc=5.3906 Bohr: d-type Gaussian polarization Ru-setup: name: Ruthenium id: 76477906e28f51dc1b29884d53556fe9 Z: 44 valence: 16 core: 28 charge: 0.0 file: /software/kemi/gpaw-setups/0.9.20000/Ru.RPBE.gz compensation charges: gauss, rc=0.39, lmax=2 cutoffs: 2.16(filt), 1.30(core), valence states: energy radius 4s(2.00) -76.255 1.281 5s(1.00) -4.126 1.281 4p(6.00) -46.371 1.286 5p(0.00) -0.913 1.286 4d(7.00) -5.146 1.254 *d 22.066 1.254 LCAO basis set for Ru: Name: dzp File: /software/kemi/gpaw-setups/0.9.20000/Ru.dzp.basis.gz Number of radial functions: 11 Number of spherical harmonics: 29 l=0, rc=3.2969 Bohr: 4s-sz confined orbital l=0, rc=9.6875 Bohr: 5s-sz confined orbital l=1, rc=3.7656 Bohr: 4p-sz confined orbital l=1, rc=14.0938 Bohr: 5p-sz confined orbital l=2, rc=6.3281 Bohr: 4d-sz confined orbital l=0, rc=2.0781 Bohr: 4s-dz split-valence wave l=0, rc=5.8281 Bohr: 5s-dz split-valence wave l=1, rc=2.4219 Bohr: 4p-dz split-valence wave l=1, rc=8.7031 Bohr: 5p-dz split-valence wave l=2, rc=3.7500 Bohr: 4d-dz split-valence wave l=1, rc=9.6875 Bohr: p-type Gaussian polarization Ni-setup: name: Nickel id: 67af12844637c2bfa1919a3ee5b47106 Z: 28 valence: 16 core: 12 charge: 0.0 file: /software/kemi/gpaw-setups/0.9.20000/Ni.RPBE.gz compensation charges: gauss, rc=0.36, lmax=2 cutoffs: 2.14(filt), 1.98(core), valence states: energy radius 4s(2.00) -5.557 1.164 3p(6.00) -71.403 1.207 4p(0.00) -1.222 1.207 3d(8.00) -8.814 1.138 *s 21.654 1.164 *d 18.397 1.138 LCAO basis set for Ni: Name: dzp File: /software/kemi/gpaw-setups/0.9.20000/Ni.dzp.basis.gz Number of radial functions: 9 Number of spherical harmonics: 27 l=0, rc=8.5156 Bohr: 4s-sz confined orbital l=1, rc=2.9375 Bohr: 3p-sz confined orbital l=1, rc=12.4062 Bohr: 4p-sz confined orbital l=2, rc=4.6875 Bohr: 3d-sz confined orbital l=0, rc=4.9688 Bohr: 4s-dz split-valence wave l=1, rc=2.0781 Bohr: 3p-dz split-valence wave l=1, rc=7.5469 Bohr: 4p-dz split-valence wave l=2, rc=2.9375 Bohr: 3d-dz split-valence wave l=1, rc=8.5156 Bohr: p-type Gaussian polarization Reference energy: -2896463.368244 Spin-polarized calculation. Magnetic moment: 5.600000 Occupation numbers: Fermi-Dirac: width=0.1000 eV Convergence criteria: Maximum total energy change: 0.0005 eV / electron Maximum integral of absolute density change: 0.0001 electrons Maximum integral of absolute eigenstate change: 4e-08 eV^2 Maximum number of iterations: 1500 Symmetries present (total): 1 ( 1 0 0) ( 0 1 0) ( 0 0 1) 6 k-points: 3 x 2 x 1 Monkhorst-Pack grid 3 k-points in the irreducible part of the Brillouin zone k-points in crystal coordinates weights 0: 0.00000000 0.25000000 0.00000000 2/6 1: 0.33333333 -0.25000000 0.00000000 2/6 2: 0.33333333 0.25000000 0.00000000 2/6 Wave functions: Uniform real-space grid Kinetic energy operator: 6*3+1=19 point O(h^6) finite-difference Laplacian ScaLapack parameters: grid=1x1, blocksize=None Wavefunction extrapolation: Improved wavefunction reuse through dual PAW basis Eigensolver Davidson(niter=2, smin=None, normalize=True) Densities: Coarse grid: 32*48*208 grid Fine grid: 64*96*416 grid Total Charge: 0.000000 Density mixing: Method: sum Backend: pulay Linear mixing parameter: 0.05 Mixing with 5 old densities Damping of long wave oscillations: 50 Hamiltonian: XC and Coulomb potentials evaluated on a 64*96*416 grid Using the RPBE Exchange-Correlation functional Interpolation: tri-quintic (5. degree polynomial) Poisson solver: FastPoissonSolver using 6*3+1=19 point O(h^6) finite-difference Laplacian stencil; FFT axes: [0, 1]; FST axes: [2]. Dipole correction along z-axis XC parameters: RPBE with 2 nearest neighbor stencil Memory estimate: Process memory now: 85.69 MiB Calculator: 232.73 MiB Density: 6.64 MiB Arrays: 2.10 MiB Localized functions: 3.96 MiB Mixer: 0.59 MiB Hamiltonian: 1.82 MiB Arrays: 1.56 MiB XC: 0.00 MiB Poisson: 0.00 MiB vbar: 0.26 MiB Wavefunctions: 224.27 MiB Arrays psit_nG: 146.95 MiB Eigensolver: 76.24 MiB Projections: 0.52 MiB Projectors: 0.55 MiB Total number of cores used: 80 Parallelization over k-points and spin: 2 Domain decomposition: 2 x 2 x 10 Number of atoms: 74 Number of atomic orbitals: 1342 Number of bands in calculation: 418 Bands to converge: occupied states only Number of valence electrons: 684 ... initialized Initializing position-dependent things. Density initialized from atomic densities Creating initial wave functions: 418 bands from LCAO basis set O Ru O O O O Ni Ru O O O O Ni Ru O Ru ORu O Ru O O O Ru O Ru O O ORu Ru O O RuO Ru Ru O O O O Ru Ru O O ORu O Ru RuO O O Ru O Ru O O O Ru O Ru O Positions: 0 O 0.000000 0.000000 16.954527 ( 0.0000, 0.0000, 0.0000) 1 O 3.197700 0.000000 16.243168 ( 0.0000, 0.0000, 0.0000) 2 O 1.243169 1.554357 15.000000 ( 0.0000, 0.0000, 0.0000) 3 O 5.152232 1.554357 15.000000 ( 0.0000, 0.0000, 0.0000) 4 O 3.198815 -0.002206 20.156843 ( 0.0000, 0.0000, 0.0000) 5 O 0.000000 0.000000 19.440864 ( 0.0000, 0.0000, 0.0000) 6 O 4.440869 1.554357 18.197695 ( 0.0000, 0.0000, 0.0000) 7 O 1.954532 1.554357 18.197695 ( 0.0000, 0.0000, 0.0000) 8 O -0.003499 -0.010307 23.386435 ( 0.0000, 0.0000, 0.0000) 9 O 3.206445 -0.029567 22.714726 ( 0.0000, 0.0000, 0.0000) 10 O 1.251055 1.542019 21.422638 ( 0.0000, 0.0000, 0.0000) 11 O 5.148888 1.541166 21.420623 ( 0.0000, 0.0000, 0.0000) 12 O -0.002932 -0.035215 25.770349 ( 0.0000, 0.0000, 0.0000) 13 O 4.417575 1.486342 24.620080 ( 0.0000, 0.0000, 0.0000) 14 O 0.000000 3.108715 16.954527 ( 0.0000, 0.0000, 0.0000) 15 O 3.197700 3.108715 16.243168 ( 0.0000, 0.0000, 0.0000) 16 O 1.243169 4.663072 15.000000 ( 0.0000, 0.0000, 0.0000) 17 O 5.152232 4.663072 15.000000 ( 0.0000, 0.0000, 0.0000) 18 O 3.200777 3.107801 20.166948 ( 0.0000, 0.0000, 0.0000) 19 O -0.000000 3.108715 19.440864 ( 0.0000, 0.0000, 0.0000) 20 O 4.440869 4.663072 18.197695 ( 0.0000, 0.0000, 0.0000) 21 O 1.954532 4.663072 18.197695 ( 0.0000, 0.0000, 0.0000) 22 O -0.009165 3.056342 23.389502 ( 0.0000, 0.0000, 0.0000) 23 O 3.202080 3.106409 22.684363 ( 0.0000, 0.0000, 0.0000) 24 O 1.234857 4.648981 21.425971 ( 0.0000, 0.0000, 0.0000) 25 O 5.162233 4.650678 21.423412 ( 0.0000, 0.0000, 0.0000) 26 O -0.002109 3.116814 25.787862 ( 0.0000, 0.0000, 0.0000) 27 O 4.460487 4.749205 24.614998 ( 0.0000, 0.0000, 0.0000) 28 O 1.922362 4.743823 24.577912 ( 0.0000, 0.0000, 0.0000) 29 O 0.000000 6.217430 16.954527 ( 0.0000, 0.0000, 0.0000) 30 O 3.197700 6.217430 16.243168 ( 0.0000, 0.0000, 0.0000) 31 O 1.243169 7.771787 15.000000 ( 0.0000, 0.0000, 0.0000) 32 O 5.152232 7.771787 15.000000 ( 0.0000, 0.0000, 0.0000) 33 O 3.198253 6.211045 20.160553 ( 0.0000, 0.0000, 0.0000) 34 O -0.000000 6.217430 19.440864 ( 0.0000, 0.0000, 0.0000) 35 O 4.440869 7.771787 18.197695 ( 0.0000, 0.0000, 0.0000) 36 O 1.954532 7.771787 18.197695 ( 0.0000, 0.0000, 0.0000) 37 O -0.006646 6.260391 23.367526 ( 0.0000, 0.0000, 0.0000) 38 O 3.199833 6.230339 22.543829 ( 0.0000, 0.0000, 0.0000) 39 O 1.239474 7.777551 21.407420 ( 0.0000, 0.0000, 0.0000) 40 O 5.159835 7.777387 21.405137 ( 0.0000, 0.0000, 0.0000) 41 O 0.012473 6.201049 26.023822 ( 0.0000, 0.0000, 0.0000) 42 O 4.410259 7.725022 24.721586 ( 0.0000, 0.0000, 0.0000) 43 O 1.975577 7.724673 24.695721 ( 0.0000, 0.0000, 0.0000) 44 O 3.197700 0.000000 13.756832 ( 0.0000, 0.0000, 0.0000) 45 O 3.197700 3.108715 13.756832 ( 0.0000, 0.0000, 0.0000) 46 O 3.197700 6.217430 13.756832 ( 0.0000, 0.0000, 0.0000) 47 Ru 0.000000 0.000000 15.000000 ( 0.0000, 0.0000, 0.0000) 48 Ru 3.197700 1.554357 15.000000 ( 0.0000, 0.0000, 0.0000) 49 Ru 3.197700 0.000000 18.197695 ( 0.0000, 0.0000, 0.0000) 50 Ru 0.000000 1.554357 18.197695 ( 0.0000, 0.0000, 0.0000) 51 Ru 0.002434 -0.002878 21.438098 ( 0.0000, 0.0000, 0.0000) 52 Ru 3.201082 1.539623 21.464553 ( 0.0000, 0.0000, 0.0000) 53 Ru 3.189298 -0.013992 24.923703 ( 0.0000, 0.0000, 0.0000) 54 Ru -0.005755 1.543634 24.702965 ( 0.0000, 0.0000, 0.0000) 55 Ru -0.000000 3.108715 15.000000 ( 0.0000, 0.0000, 0.0000) 56 Ru 3.197700 4.663072 15.000000 ( 0.0000, 0.0000, 0.0000) 57 Ru 3.197700 3.108715 18.197695 ( 0.0000, 0.0000, 0.0000) 58 Ru 0.000000 4.663072 18.197695 ( 0.0000, 0.0000, 0.0000) 59 Ru 0.000640 3.094055 21.442804 ( 0.0000, 0.0000, 0.0000) 60 Ru 3.199074 4.636669 21.441536 ( 0.0000, 0.0000, 0.0000) 61 Ru -0.003587 4.745078 24.769240 ( 0.0000, 0.0000, 0.0000) 62 Ru -0.000000 6.217430 15.000000 ( 0.0000, 0.0000, 0.0000) 63 Ru 3.197700 7.771787 15.000000 ( 0.0000, 0.0000, 0.0000) 64 Ru 3.197700 6.217430 18.197695 ( 0.0000, 0.0000, 0.0000) 65 Ru 0.000000 7.771787 18.197695 ( 0.0000, 0.0000, 0.0000) 66 Ru 0.001305 6.215405 21.417359 ( 0.0000, 0.0000, 0.0000) 67 Ru 3.200494 7.803918 21.442317 ( 0.0000, 0.0000, 0.0000) 68 Ru -0.004212 7.677728 24.757181 ( 0.0000, 0.0000, 0.0000) 69 O 3.186486 3.082855 26.367530 ( 0.0000, 0.0000, 0.0000) 70 O 3.173751 0.066737 26.605842 ( 0.0000, 0.0000, 0.0000) 71 Ni 3.194255 6.214166 24.521587 ( 0.0000, 0.0000, 2.8000) 72 Ni 3.191790 3.143884 24.653607 ( 0.0000, 0.0000, 2.8000) 73 O 1.965721 1.487341 24.604533 ( 0.0000, 0.0000, 0.0000) Unit cell: periodic x y z points spacing 1. axis: yes 6.395400 0.000000 0.000000 32 0.1999 2. axis: yes -0.000000 9.326144 0.000000 48 0.1943 3. axis: no 0.000000 -0.000000 41.547612 208 0.1997 Lengths: 6.395400 9.326144 41.547612 Angles: 90.000000 90.000000 90.000000 Effective grid spacing dv^(1/3) = 0.1979 log10-error: total iterations: time wfs density energy fermi poisson magmom iter: 1 06:35:59 +0.44 +inf -651.510549 2 1 +0.0798 iter: 2 06:36:59 +0.19 -1.09 -1029.062167 35 1 +0.0231 iter: 3 06:37:59 -0.14 -0.88 -647.121412 33 1 +1.4094 iter: 4 06:38:59 -0.89 -1.09 -556.645465 31 1 +1.0609 iter: 5 06:39:59 -0.57 -1.27 -626.167146 37 1 +1.3694 iter: 6 06:40:59 -0.75 -1.15 -556.685765 37 1 +0.6035 iter: 7 06:41:59 -1.29 -1.29 -532.273354 33 1 +0.9592 iter: 8 06:42:59 -1.27 -1.45 -530.688660 36 1 +1.9974 iter: 9 06:43:59 -1.62 -1.42 -537.264250 37 1 +1.7724 iter: 10 06:44:59 -2.21 -1.38 -536.531726 4 1 +2.2108 iter: 11 06:45:59 -2.05 -1.39 -524.150946 3 1 +1.2806 iter: 12 06:46:59 -1.79 -1.51 -526.918061 3 1 +1.8255 iter: 13 06:47:59 -2.00 -1.48 -526.629489 4 1 +2.8798 iter: 14 06:48:59 -1.72 -1.52 -532.542640 3 1 +1.7097 iter: 15 06:49:59 -2.00 -1.44 -521.884326 3 1 +1.9200 iter: 16 06:50:59 -2.32 -1.64 -524.017059 3 1 +1.9461 iter: 17 06:51:59 -2.71 -1.61 -521.339958 3 1 +2.0882 iter: 18 06:52:59 -2.30 -1.68 -524.866478 3 1 +2.5485 iter: 19 06:53:59 -2.75 -1.61 -522.463214 3 1 +3.1421 iter: 20 06:54:59 -2.33 -1.71 -522.514008 4 1 +2.0394 iter: 21 06:55:59 -2.17 -1.77 -522.940892 4 1 +1.9931 iter: 22 06:56:59 -2.37 -1.91 -522.659065 3 1 +1.8424 iter: 23 06:57:59 -2.21 -1.95 -525.117184 3 1 +2.5400 iter: 24 06:58:59 -2.16 -1.81 -524.883026 3 1 +2.1214 iter: 25 06:59:59 -2.62 -1.77 -521.446480 3 1 +2.6653 iter: 26 07:01:00 -2.99 -2.38 -521.787298 3 1 +3.0831 iter: 27 07:02:00 -3.12 -2.28 -522.009187 3 1 +3.1940 iter: 28 07:03:00 -3.38 -2.24 -522.213381 3 1 +3.1893 iter: 29 07:04:00 -3.76 -2.18 -522.523811 3 1 +3.1433 iter: 30 07:05:00 -2.97 -2.13 -522.514280 3 1 +3.0699 iter: 31 07:06:00 -3.17 -2.01 -521.632766 3 1 +3.3052 iter: 32 07:07:01 -3.09 -2.50 -521.800989 4 1 +3.0503 iter: 33 07:08:00 -2.80 -2.18 -521.579835 4 1 +3.2843 iter: 34 07:09:01 -3.06 -2.42 -521.395047 3 1 +2.6528 iter: 35 07:10:01 -3.03 -2.34 -521.488067 3 1 +2.8881 iter: 36 07:11:01 -3.43 -2.49 -521.457124 3 1 +3.0910 iter: 37 07:12:01 -3.59 -2.62 -521.601567 3 1 +3.1657 iter: 38 07:13:01 -3.75 -2.46 -521.545448 3 1 +3.2707 iter: 39 07:14:01 -3.72 -2.49 -521.417858 3 1 +3.2212 iter: 40 07:15:01 -4.04 -2.47 -521.435230 2 1 +3.0956 iter: 41 07:16:01 -3.66 -2.45 -521.658715 3 1 +3.2087 iter: 42 07:17:01 -3.98 -2.44 -521.679037 3 1 +3.2333 iter: 43 07:18:01 -4.03 -2.45 -521.525105 3 1 +3.2846 iter: 44 07:19:01 -4.18 -2.59 -521.661040 3 1 +3.2885 iter: 45 07:20:02 -3.68 -2.51 -521.498820 3 1 +3.2077 iter: 46 07:21:01 -3.83 -2.59 -521.458473 3 1 +3.2233 iter: 47 07:22:01 -3.29 -2.58 -521.397716 3 1 +2.6402 iter: 48 07:23:01 -3.05 -2.55 -521.526634 3 1 +2.6471 iter: 49 07:24:01 -3.21 -2.49 -521.428434 3 1 +2.9349 iter: 50 07:25:02 -3.46 -2.75 -521.556229 3 1 +3.1718 iter: 51 07:26:02 -3.37 -2.66 -521.447060 3 1 +3.0619 iter: 52 07:27:01 -3.58 -2.58 -521.425991 3 1 +3.0181 iter: 53 07:28:02 -4.35 -2.75 -521.404203 3 1 +2.9312 iter: 54 07:29:02 -4.28 -2.80 -521.498667 3 1 +2.8903 iter: 55 07:30:02 -4.39 -2.56 -521.485240 3 1 +3.0131 iter: 56 07:31:01 -4.06 -2.65 -521.602103 3 1 +3.1677 iter: 57 07:32:01 -4.16 -2.56 -521.607438 3 1 +3.2315 iter: 58 07:33:01 -3.74 -2.59 -521.399866 3 1 +3.1565 iter: 59 07:34:01 -3.49 -2.76 -521.520926 2 1 +2.5645 iter: 60 07:35:01 -3.36 -2.52 -521.464820 3 1 +2.9269 iter: 61 07:36:01 -3.57 -2.75 -521.566317 3 1 +3.1400 iter: 62 07:37:01 -3.82 -2.68 -521.476295 3 1 +3.1587 iter: 63 07:38:01 -4.16 -2.91 -521.553157 3 1 +3.2276 iter: 64 07:39:01 -4.09 -2.80 -521.597561 3 1 +3.2028 iter: 65 07:40:01 -3.84 -2.56 -521.546962 3 1 +3.2661 iter: 66 07:41:01 -3.82 -2.84 -521.567688 2 1 +3.3248 iter: 67 07:42:01 -3.22 -2.63 -521.810382 2 1 +3.1979 iter: 68 07:43:01 -3.05 -2.25 -521.583822 4 1 +2.3706 iter: 69 07:44:01 -3.11 -2.47 -521.479378 4 1 +2.2124 iter: 70 07:45:01 -3.24 -2.85 -521.418186 3 1 +2.2341 iter: 71 07:46:01 -3.60 -2.91 -521.418094 3 1 +2.4611 iter: 72 07:47:01 -3.99 -2.70 -521.428236 3 1 +2.3148 iter: 73 07:48:01 -3.64 -2.87 -521.576618 3 1 +2.3619 iter: 74 07:49:01 -3.72 -2.36 -521.359640 3 1 +2.3542 iter: 75 07:50:01 -4.09 -2.75 -521.438697 3 1 +2.1314 iter: 76 07:51:01 -4.01 -2.66 -521.394872 3 1 +2.1958 iter: 77 07:52:01 -3.83 -2.60 -521.330739 3 1 +2.6058 iter: 78 07:53:02 -3.81 -3.07 -521.435759 3 1 +3.0533 iter: 79 07:54:02 -3.53 -2.97 -521.495579 3 1 +3.1761 iter: 80 07:55:02 -3.65 -2.90 -521.502837 3 1 +3.2323 iter: 81 07:56:02 -4.12 -2.85 -521.557955 2 1 +3.2536 iter: 82 07:57:01 -4.39 -2.74 -521.575423 3 1 +3.3030 iter: 83 07:58:01 -4.20 -2.79 -521.535166 3 1 +3.3193 iter: 84 07:59:01 -3.35 -2.69 -521.415639 3 1 +3.0815 iter: 85 08:00:01 -3.58 -2.82 -521.426751 3 1 +2.7662 iter: 86 08:01:01 -3.63 -3.23 -521.444093 3 1 +2.7404 iter: 87 08:02:01 -3.80 -3.04 -521.423686 3 1 +2.7835 iter: 88 08:03:01 -4.77 -3.33 -521.426847 2 1 +2.8299 iter: 89 08:04:01 -4.94 -3.43 -521.433803 2 1 +2.8991 iter: 90 08:05:01 -5.05 -3.37 -521.434255 3 1 +2.9512 iter: 91 08:06:01 -5.19 -3.46 -521.436650 2 1 +2.9980 iter: 92 08:07:01 -5.21 -3.34 -521.445675 2 1 +3.0569 iter: 93 08:08:01 -5.01 -3.32 -521.438508 3 1 +3.0582 iter: 94 08:09:01 -5.33 -3.26 -521.441818 3 1 +3.0799 iter: 95 08:10:01 -5.30 -3.26 -521.448506 3 1 +3.0763 iter: 96 08:11:01 -5.36 -3.22 -521.449100 2 1 +3.1047 iter: 97 08:12:01 -4.54 -3.32 -521.453524 3 1 +3.1680 iter: 98 08:13:01 -3.99 -3.09 -521.435874 3 1 +3.0667 iter: 99 08:14:01 -4.40 -3.15 -521.447486 3 1 +3.0277 iter: 100 08:15:01 -4.24 -3.20 -521.449099 3 1 +2.8516 iter: 101 08:16:01 -4.00 -2.81 -521.437255 3 1 +2.7834 iter: 102 08:17:01 -4.24 -3.22 -521.433894 3 1 +2.7429 iter: 103 08:18:01 -4.44 -3.25 -521.429413 3 1 +2.7238 iter: 104 08:19:01 -4.78 -3.29 -521.445404 3 1 +2.5911 iter: 105 08:20:01 -4.49 -2.93 -521.455023 3 1 +2.4250 iter: 106 08:21:01 -4.14 -2.97 -521.537104 2 1 +2.1466 iter: 107 08:22:01 -3.70 -2.66 -521.518325 3 1 +1.9773 iter: 108 08:23:01 -3.62 -2.74 -521.386331 3 1 +2.1287 iter: 109 08:24:01 -3.77 -2.83 -521.343147 3 1 +2.3266 iter: 110 08:25:01 -4.04 -2.98 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iter: 1064 00:21:27 -3.69 -2.86 -521.675790 3 1 +4.6889 iter: 1065 00:22:27 -4.15 -2.93 -521.720883 3 1 +4.7455 iter: 1066 00:23:27 -3.81 -2.86 -521.890380 3 1 +4.7853 iter: 1067 00:24:27 -2.76 -2.72 -521.574337 4 1 +4.5001 iter: 1068 00:25:29 -2.93 -2.51 -521.633300 3 1 +3.7344 iter: 1069 00:26:28 -2.91 -2.80 -521.638214 3 1 +3.4342 iter: 1070 00:27:27 -3.08 -2.78 -521.571593 3 1 +3.3735 iter: 1071 00:28:27 -3.30 -2.79 -521.459978 3 1 +3.9519 iter: 1072 00:29:27 -3.42 -2.80 -521.559033 3 1 +4.4398 iter: 1073 00:30:27 -3.38 -3.12 -521.811596 3 1 +4.7367 iter: 1074 00:31:27 -3.48 -2.81 -521.801501 3 1 +4.7304 iter: 1075 00:32:27 -3.48 -2.85 -521.686309 3 1 +4.7052 iter: 1076 00:33:26 -3.18 -2.92 -521.511206 3 1 +4.4148 iter: 1077 00:34:26 -3.31 -2.78 -521.569601 3 1 +3.9381 iter: 1078 00:35:25 -3.27 -2.95 -521.632786 3 1 +3.5535 iter: 1079 00:36:25 -3.24 -2.81 -521.628450 3 1 +3.3565 iter: 1080 00:37:24 -3.44 -2.75 -521.499026 3 1 +3.4705 iter: 1081 00:38:23 -3.13 -2.87 -521.428918 3 1 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