-------------------------------------------------- Prş Eki 14 18:29:52 +03 2021 -------------------------------------------------- 0 2 -2.20359085 - -0.339968836 = -1.86362201 1 5 -2.20359085 - -1.11010825 = -1.0934826 2 10 -2.20359085 - -2.04538137 = -0.15820948 3 20 -2.20359085 - -2.19340147 = -0.0101893726 4 30 -2.20359085 - -2.19929927 = -0.00429158013 5 40 -2.20359085 - -2.20365611 = 6.52630581e-05 6 60 -2.20359085 - -2.20366061 = 6.97667622e-05 7 80 -2.20359085 - -2.20359085 = 0 found= 1 index= 5 cutoff= 40 Left Electrode: Density mesh cut-off from chemical_potentials -------------------------------------------------- 0 2 -27106.6053 - -27913.6126 = 807.00732 1 5 -27106.6053 - -27296.9797 = 190.374391 2 10 -27106.6053 - -27149.6818 = 43.0765024 3 20 -27106.6053 - -27111.0009 = 4.39566004 4 30 -27106.6053 - -27107.2512 = 0.64593605 5 40 -27106.6053 - -27106.5947 = -0.0105838427 6 60 -27106.6053 - -27106.6031 = -0.00213353229 7 80 -27106.6053 - -27106.6053 = 0 found= 1 index= 6 cutoff= 60 Left Electrode: Density mesh cut-off from energies -------------------------------------------------- Prş Eki 14 19:21:04 +03 2021 -------------------------------------------------- 0 1 -2.1631544 - -2.57865932 = 0.415504917 1 2 -2.1631544 - -2.26128908 = 0.0981346819 2 3 -2.1631544 - -2.33474673 = 0.171592327 3 4 -2.1631544 - -2.2289894 = 0.0658349994 4 5 -2.1631544 - -2.12214447 = -0.0410099328 5 6 -2.1631544 - -2.20358571 = 0.0404313091 6 7 -2.1631544 - -2.15512245 = -0.00803195153 7 8 -2.1631544 - -2.17125835 = 0.00810395527 8 9 -2.1631544 - -2.16597722 = 0.00282282049 9 10 -2.1631544 - -2.1622697 = -0.000884697132 10 11 -2.1631544 - -2.1699124 = 0.00675800493 11 12 -2.1631544 - -2.1631544 = 0 found= 1 index= 9 Nk= 10 Left Electrode: k-point sampling from chemical_potentials -------------------------------------------------- 0 1 -27106.5987 - -27107.7817 = 1.18298658 1 2 -27106.5987 - -27104.8136 = -1.78510063 2 3 -27106.5987 - -27106.7878 = 0.189092112 3 4 -27106.5987 - -27106.4818 = -0.11688329 4 5 -27106.5987 - -27106.6346 = 0.0359284919 5 6 -27106.5987 - -27106.6122 = 0.0134785857 6 7 -27106.5987 - -27106.5878 = -0.0108805848 7 8 -27106.5987 - -27106.6136 = 0.0148879051 8 9 -27106.5987 - -27106.5928 = -0.00591565936 9 10 -27106.5987 - -27106.6026 = 0.00392767063 10 11 -27106.5987 - -27106.5964 = -0.0022971477 11 12 -27106.5987 - -27106.5987 = 0 found= 1 index= 8 Nk= 9 Left Electrode: k-point sampling from energies -------------------------------------------------- Prş Eki 14 20:32:50 +03 2021 -------------------------------------------------- 0 2 -4.07626936 - 28.2743461 = -32.3506155 1 5 -4.07626936 - 5.84375466 = -9.92002402 2 10 -4.07626936 - -3.72671639 = -0.349552966 3 20 -4.07626936 - -4.07902302 = 0.00275366419 4 30 -4.07626936 - -4.07670621 = 0.000436856464 5 40 -4.07626936 - -4.07694348 = 0.000674120163 6 60 -4.07626936 - -4.07651064 = 0.000241284161 7 80 -4.07626936 - -4.07626936 = 0 found= 1 index= 4 cutoff= 30 Central Region: Density mesh cut-off from chemical_potentials -------------------------------------------------- 0 2 -3779.76839 - -4175.46852 = 395.700129 1 5 -3779.76839 - -3901.13446 = 121.366065 2 10 -3779.76839 - -3780.95737 = 1.18897154 3 20 -3779.76839 - -3779.50788 = -0.26051112 4 30 -3779.76839 - -3779.80797 = 0.0395806133 5 40 -3779.76839 - -3779.873 = 0.104601307 6 60 -3779.76839 - -3779.7749 = 0.00650348907 7 80 -3779.76839 - -3779.76839 = 0 found= 1 index= 6 cutoff= 60 Central Region: Density mesh cut-off from energies -------------------------------------------------- Prş Eki 14 20:38:37 +03 2021 -------------------------------------------------- 0 1 -4.07669361 - -4.00616156 = -0.0705320511 1 2 -4.07669361 - -4.07009724 = -0.0065963709 2 3 -4.07669361 - -4.07492669 = -0.00176691635 3 4 -4.07669361 - -4.07585114 = -0.000842471256 4 5 -4.07669361 - -4.07610033 = -0.000593280618 5 6 -4.07669361 - -4.07619516 = -0.000498444184 6 7 -4.07669361 - -4.07627388 = -0.000419723152 7 8 -4.07669361 - -4.07637213 = -0.000321474103 8 9 -4.07669361 - -4.07645651 = -0.000237100187 9 10 -4.07669361 - -4.07654507 = -0.000148533119 10 11 -4.07669361 - -4.07662345 = -7.01585616e-05 11 12 -4.07669361 - -4.07669361 = 0 found= 1 index= 3 Nk= 4 Central Region: k-point sampling from chemical_potentials -------------------------------------------------- 0 1 -3779.77727 - -3775.16598 = -4.61128845 1 2 -3779.77727 - -3779.30624 = -0.471024747 2 3 -3779.77727 - -3779.67277 = -0.104496105 3 4 -3779.77727 - -3779.74318 = -0.034089519 4 5 -3779.77727 - -3779.76364 = -0.0136313331 5 6 -3779.77727 - -3779.77117 = -0.00609526247 6 7 -3779.77727 - -3779.77437 = -0.00289723426 7 8 -3779.77727 - -3779.77586 = -0.00141345587 8 9 -3779.77727 - -3779.77659 = -0.000682654276 9 10 -3779.77727 - -3779.77696 = -0.000307247397 10 11 -3779.77727 - -3779.77716 = -0.000108689046 11 12 -3779.77727 - -3779.77727 = 0 found= 1 index= 5 Nk= 6 Central Region: k-point sampling from energies Prş Eki 14 20:40:54 +03 2021 --------------------------------------------------