******Program QTL: projected DOS or population matrix****** Running QTL in single processor mode Projected density of states calculation for 4 atoms Energy window: -9.0000 < E < 3.000 -------------------------------------------------- S T R U C T U R A L I N F O R M A T I O N -------------------------------------------------- SUBSTANCE = LaNiO3 LATTICE = R LATTICE CONSTANTS ARE = 10.3128250 10.3128250 24.8427270 NUMBER OF ATOMS IN UNITCELL = 4 MODE OF CALCULATION IS = RELA BR1, BR2 0.35176 0.35176 -0.70351 0.35176 0.35176 -0.70351 -0.60926 0.60926 0.00000 -0.60926 0.60926 0.00000 0.25292 0.25292 0.25292 0.25292 0.25292 0.25292 IORD= 6 atom 1; type 1; qsplit= 2; for L= 0 1 2 Symmetrization over eq. k-points is not performed allowed for invariant DOS New z axis || -0.0469 0.0651 -0.0879 LATTICE:R New x axis || 0.0009 -0.0987 0.0003 LATTICE:R New local rotation matrix in global orthogonal system new x new y new z LOCAL ROT MATRIX: -0.2929539-0.7621463 0.5773299 -0.5135884 0.6347504 0.5773361 -0.8064769-0.1273771-0.5773848 L= 0. Unitary transformation to real basis Real part of unitary matrix 1.0000 Imaginary part of unitary matrix 0.0000 L= 1. Unitary transformation to real basis Real part of unitary matrix 0.7071 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 Imaginary part of unitary matrix 0.0000 0.0000 0.0000 0.7071 0.0000 -0.7071 0.0000 0.0000 0.0000 L= 2. Unitary transformation to real basis Real part of unitary matrix 0.7071 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 Imaginary part of unitary matrix 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 atom 2; type 2; qsplit= 2; for L= 0 1 2 Symmetrization over eq. k-points is not performed allowed for invariant DOS New z axis || -0.0469 0.0651 -0.0879 LATTICE:R New x axis || 0.0009 -0.0987 0.0003 LATTICE:R New local rotation matrix in global orthogonal system new x new y new z LOCAL ROT MATRIX: -0.2929539-0.7621463 0.5773299 -0.5135884 0.6347504 0.5773361 -0.8064769-0.1273771-0.5773848 L= 0. Unitary transformation to real basis Real part of unitary matrix 1.0000 Imaginary part of unitary matrix 0.0000 L= 1. Unitary transformation to real basis Real part of unitary matrix 0.7071 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 Imaginary part of unitary matrix 0.0000 0.0000 0.0000 0.7071 0.0000 -0.7071 0.0000 0.0000 0.0000 L= 2. Unitary transformation to real basis Real part of unitary matrix 0.7071 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 Imaginary part of unitary matrix 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 atom 3; type 3; qsplit= 4; for L= 0 1 2 3 Symmetrization over eq. k-points is not performed allowed for invariant DOS L= 0. Unitary transformation to real basis Real part of unitary matrix 1.0000 Imaginary part of unitary matrix 0.0000 L= 1. Unitary transformation to real basis Real part of unitary matrix 0.7071 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 Imaginary part of unitary matrix 0.0000 0.0000 0.0000 0.7071 0.0000 -0.7071 0.0000 0.0000 0.0000 L= 2. Unitary transformation to real basis Real part of unitary matrix 0.7071 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 Imaginary part of unitary matrix 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 L= 3. Unitary transformation to real basis Real part of unitary matrix 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 Imaginary part of unitary matrix 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 0.0000 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.7071 0.0000 -0.7071 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 atom 4; type 4; qsplit= 2; for L= 0 1 Symmetrization over eq. k-points is not performed allowed for invariant DOS L= 0. Unitary transformation to real basis Real part of unitary matrix 1.0000 Imaginary part of unitary matrix 0.0000 L= 1. Unitary transformation to real basis Real part of unitary matrix 0.7071 0.0000 0.7071 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 Imaginary part of unitary matrix 0.0000 0.0000 0.0000 0.7071 0.0000 -0.7071 0.0000 0.0000 0.0000 Calculation for atom 1 ATOMIC PARAMETERS FOR Ni1 ENERGY PARAMETERS ARE 0.30 0.30 0.47 0.30 L U(R) U'(R) DU/DE DU'/DE NORM-U' 0 -0.729160E+00 0.358918E-01 0.914581E-01 0.363684E+00 1 0.814084E+00 0.363440E+00 -0.604959E-01 -0.356804E+00 2 0.227846E+00 -0.256129E+00 -0.525362E+00 -0.587958E+00 3 0.103180E+01 0.131116E+01 -0.547544E-01 -0.329771E+00 LO COEFFICIENT: l,A,B,C 0 0.84038 6.70004 0.00000 0.00000 LO COEFFICIENT: l,A,B,C 1 0.61609 8.29059 0.00000 0.00000 LO COEFFICIENT: l,A,B,C 1 0.11747 0.00000 0.97627 0.00000 LO COEFFICIENT: l,A,B,C 2 0.97313 0.42204 0.00000 0.00000 L1= 0 L2= 0 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 6.543884857983629E-003 L1= 1 L2= 1 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 1 3 1 1 0.144296100205067 2 2 1 1 9.026644072058851E-003 2 3 1 1 -7.107738589318828E-002 3 1 1 1 0.144296100205067 3 2 1 1 -7.107738589318828E-002 3 3 1 1 1.00000000000000 L1= 2 L2= 2 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 0.297681827710674 L1= 3 L2= 3 RADIAL INTEGRALS: 1 1 1 1 0.999999999999999 2 2 1 1 2.000684617707283E-003 NUMBER OF K-POINTS: 170 1 115 bands 2 115 bands 3 114 bands 4 114 bands 5 114 bands 6 114 bands 7 114 bands 8 114 bands 9 114 bands 10 115 bands 11 114 bands 12 114 bands 13 115 bands 14 115 bands 15 114 bands 16 115 bands 17 115 bands 18 114 bands 19 115 bands 20 114 bands 21 115 bands 22 115 bands 23 116 bands 24 114 bands 25 114 bands 26 114 bands 27 115 bands 28 114 bands 29 115 bands 30 115 bands 31 115 bands 32 115 bands 33 114 bands 34 114 bands 35 113 bands 36 114 bands 37 115 bands 38 115 bands 39 116 bands 40 115 bands 41 114 bands 42 114 bands 43 114 bands 44 114 bands 45 114 bands 46 114 bands 47 114 bands 48 114 bands 49 114 bands 50 114 bands 51 114 bands 52 115 bands 53 115 bands 54 115 bands 55 114 bands 56 115 bands 57 114 bands 58 114 bands 59 114 bands 60 115 bands 61 115 bands 62 115 bands 63 115 bands 64 115 bands 65 115 bands 66 114 bands 67 113 bands 68 114 bands 69 115 bands 70 115 bands 71 115 bands 72 115 bands 73 114 bands 74 114 bands 75 115 bands 76 114 bands 77 114 bands 78 115 bands 79 115 bands 80 115 bands 81 115 bands 82 115 bands 83 115 bands 84 114 bands 85 114 bands 86 114 bands 87 113 bands 88 113 bands 89 115 bands 90 114 bands 91 114 bands 92 115 bands 93 115 bands 94 114 bands 95 114 bands 96 115 bands 97 115 bands 98 115 bands 99 115 bands 100 115 bands 101 114 bands 102 114 bands 103 114 bands 104 115 bands 105 115 bands 106 115 bands 107 115 bands 108 114 bands 109 115 bands 110 114 bands 111 114 bands 112 114 bands 113 114 bands 114 114 bands 115 113 bands 116 114 bands 117 114 bands 118 114 bands 119 114 bands 120 114 bands 121 115 bands 122 114 bands 123 113 bands 124 115 bands 125 115 bands 126 115 bands 127 114 bands 128 114 bands 129 114 bands 130 115 bands 131 115 bands 132 115 bands 133 114 bands 134 114 bands 135 113 bands 136 113 bands 137 113 bands 138 113 bands 139 115 bands 140 115 bands 141 114 bands 142 113 bands 143 113 bands 144 115 bands 145 114 bands 146 114 bands 147 114 bands 148 114 bands 149 114 bands 150 114 bands 151 114 bands 152 114 bands 153 114 bands 154 113 bands 155 114 bands 156 114 bands 157 113 bands 158 113 bands 159 112 bands 160 114 bands 161 113 bands 162 113 bands 163 113 bands 164 113 bands 165 114 bands 166 113 bands 167 113 bands 168 114 bands 169 112 bands 170 112 bands Calculation for atom 2 ATOMIC PARAMETERS FOR Ni2 ENERGY PARAMETERS ARE 0.30 0.30 0.47 0.30 L U(R) U'(R) DU/DE DU'/DE NORM-U' 0 -0.729160E+00 0.358917E-01 0.914580E-01 0.363684E+00 1 0.814084E+00 0.363441E+00 -0.604959E-01 -0.356804E+00 2 0.227847E+00 -0.256128E+00 -0.525361E+00 -0.587958E+00 3 0.103180E+01 0.131116E+01 -0.547544E-01 -0.329771E+00 LO COEFFICIENT: l,A,B,C 0 0.84038 6.70004 0.00000 0.00000 LO COEFFICIENT: l,A,B,C 1 0.61609 8.29059 0.00000 0.00000 LO COEFFICIENT: l,A,B,C 1 0.11747 0.00000 0.97627 0.00000 LO COEFFICIENT: l,A,B,C 2 0.97313 0.42204 0.00000 0.00000 L1= 0 L2= 0 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 6.543884841232170E-003 L1= 1 L2= 1 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 1 3 1 1 0.144294363566621 2 2 1 1 9.026659589484979E-003 2 3 1 1 -7.107749210084154E-002 3 1 1 1 0.144294363566621 3 2 1 1 -7.107749210084154E-002 3 3 1 1 1.00000000000000 L1= 2 L2= 2 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 0.297680894562596 L1= 3 L2= 3 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 2.000684695166587E-003 NUMBER OF K-POINTS: 170 1 115 bands 2 115 bands 3 114 bands 4 114 bands 5 114 bands 6 114 bands 7 114 bands 8 114 bands 9 114 bands 10 115 bands 11 114 bands 12 114 bands 13 115 bands 14 115 bands 15 114 bands 16 115 bands 17 115 bands 18 114 bands 19 115 bands 20 114 bands 21 115 bands 22 115 bands 23 116 bands 24 114 bands 25 114 bands 26 114 bands 27 115 bands 28 114 bands 29 115 bands 30 115 bands 31 115 bands 32 115 bands 33 114 bands 34 114 bands 35 113 bands 36 114 bands 37 115 bands 38 115 bands 39 116 bands 40 115 bands 41 114 bands 42 114 bands 43 114 bands 44 114 bands 45 114 bands 46 114 bands 47 114 bands 48 114 bands 49 114 bands 50 114 bands 51 114 bands 52 115 bands 53 115 bands 54 115 bands 55 114 bands 56 115 bands 57 114 bands 58 114 bands 59 114 bands 60 115 bands 61 115 bands 62 115 bands 63 115 bands 64 115 bands 65 115 bands 66 114 bands 67 113 bands 68 114 bands 69 115 bands 70 115 bands 71 115 bands 72 115 bands 73 114 bands 74 114 bands 75 115 bands 76 114 bands 77 114 bands 78 115 bands 79 115 bands 80 115 bands 81 115 bands 82 115 bands 83 115 bands 84 114 bands 85 114 bands 86 114 bands 87 113 bands 88 113 bands 89 115 bands 90 114 bands 91 114 bands 92 115 bands 93 115 bands 94 114 bands 95 114 bands 96 115 bands 97 115 bands 98 115 bands 99 115 bands 100 115 bands 101 114 bands 102 114 bands 103 114 bands 104 115 bands 105 115 bands 106 115 bands 107 115 bands 108 114 bands 109 115 bands 110 114 bands 111 114 bands 112 114 bands 113 114 bands 114 114 bands 115 113 bands 116 114 bands 117 114 bands 118 114 bands 119 114 bands 120 114 bands 121 115 bands 122 114 bands 123 113 bands 124 115 bands 125 115 bands 126 115 bands 127 114 bands 128 114 bands 129 114 bands 130 115 bands 131 115 bands 132 115 bands 133 114 bands 134 114 bands 135 113 bands 136 113 bands 137 113 bands 138 113 bands 139 115 bands 140 115 bands 141 114 bands 142 113 bands 143 113 bands 144 115 bands 145 114 bands 146 114 bands 147 114 bands 148 114 bands 149 114 bands 150 114 bands 151 114 bands 152 114 bands 153 114 bands 154 113 bands 155 114 bands 156 114 bands 157 113 bands 158 113 bands 159 112 bands 160 114 bands 161 113 bands 162 113 bands 163 113 bands 164 113 bands 165 114 bands 166 113 bands 167 113 bands 168 114 bands 169 112 bands 170 112 bands Calculation for atom 3 ATOMIC PARAMETERS FOR La1 ENERGY PARAMETERS ARE -1.66 -0.36 0.40 0.30 L U(R) U'(R) DU/DE DU'/DE NORM-U' 0 0.175986E+00 -0.249903E+00 -0.327531E+00 -0.466272E+00 1 -0.218681E+00 0.317527E+00 0.256260E+00 0.377494E+00 2 0.473707E+00 -0.638008E-03 -0.130899E+00 -0.345866E+00 3 0.443481E+00 0.233731E+00 -0.346444E+00 -0.552240E+00 LO COEFFICIENT: l,A,B,C 0 0.97552 0.52416 0.00000 0.00000 LO COEFFICIENT: l,A,B,C 0 0.75940 0.00000 0.32574 0.00000 LO COEFFICIENT: l,A,B,C 1 0.96282 0.82162 0.00000 0.00000 LO COEFFICIENT: l,A,B,C 1 0.20453 0.00000 -1.19771 0.00000 LO COEFFICIENT: l,A,B,C 2 0.86015 3.11276 0.00000 0.00000 L1= 0 L2= 0 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 1 3 1 1 0.641165426800406 2 2 1 1 0.175997189769386 2 3 1 1 0.320214740067435 3 1 1 1 0.641165426800406 3 2 1 1 0.320214740067435 3 3 1 1 1.00000000000000 L1= 1 L2= 1 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 1 3 1 1 0.972256998679606 2 2 1 1 0.108117942013953 2 3 1 1 7.687769329308000E-002 3 1 1 1 0.972256998679606 3 2 1 1 7.687769329308000E-002 3 3 1 1 1.00000000000000 L1= 2 L2= 2 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 2.684883310293958E-002 L1= 3 L2= 3 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 0.314486673107655 NUMBER OF K-POINTS: 170 1 115 bands 2 115 bands 3 114 bands 4 114 bands 5 114 bands 6 114 bands 7 114 bands 8 114 bands 9 114 bands 10 115 bands 11 114 bands 12 114 bands 13 115 bands 14 115 bands 15 114 bands 16 115 bands 17 115 bands 18 114 bands 19 115 bands 20 114 bands 21 115 bands 22 115 bands 23 116 bands 24 114 bands 25 114 bands 26 114 bands 27 115 bands 28 114 bands 29 115 bands 30 115 bands 31 115 bands 32 115 bands 33 114 bands 34 114 bands 35 113 bands 36 114 bands 37 115 bands 38 115 bands 39 116 bands 40 115 bands 41 114 bands 42 114 bands 43 114 bands 44 114 bands 45 114 bands 46 114 bands 47 114 bands 48 114 bands 49 114 bands 50 114 bands 51 114 bands 52 115 bands 53 115 bands 54 115 bands 55 114 bands 56 115 bands 57 114 bands 58 114 bands 59 114 bands 60 115 bands 61 115 bands 62 115 bands 63 115 bands 64 115 bands 65 115 bands 66 114 bands 67 113 bands 68 114 bands 69 115 bands 70 115 bands 71 115 bands 72 115 bands 73 114 bands 74 114 bands 75 115 bands 76 114 bands 77 114 bands 78 115 bands 79 115 bands 80 115 bands 81 115 bands 82 115 bands 83 115 bands 84 114 bands 85 114 bands 86 114 bands 87 113 bands 88 113 bands 89 115 bands 90 114 bands 91 114 bands 92 115 bands 93 115 bands 94 114 bands 95 114 bands 96 115 bands 97 115 bands 98 115 bands 99 115 bands 100 115 bands 101 114 bands 102 114 bands 103 114 bands 104 115 bands 105 115 bands 106 115 bands 107 115 bands 108 114 bands 109 115 bands 110 114 bands 111 114 bands 112 114 bands 113 114 bands 114 114 bands 115 113 bands 116 114 bands 117 114 bands 118 114 bands 119 114 bands 120 114 bands 121 115 bands 122 114 bands 123 113 bands 124 115 bands 125 115 bands 126 115 bands 127 114 bands 128 114 bands 129 114 bands 130 115 bands 131 115 bands 132 115 bands 133 114 bands 134 114 bands 135 113 bands 136 113 bands 137 113 bands 138 113 bands 139 115 bands 140 115 bands 141 114 bands 142 113 bands 143 113 bands 144 115 bands 145 114 bands 146 114 bands 147 114 bands 148 114 bands 149 114 bands 150 114 bands 151 114 bands 152 114 bands 153 114 bands 154 113 bands 155 114 bands 156 114 bands 157 113 bands 158 113 bands 159 112 bands 160 114 bands 161 113 bands 162 113 bands 163 113 bands 164 113 bands 165 114 bands 166 113 bands 167 113 bands 168 114 bands 169 112 bands 170 112 bands Calculation for atom 4 ATOMIC PARAMETERS FOR O 1 ENERGY PARAMETERS ARE -0.58 0.30 0.30 0.30 L U(R) U'(R) DU/DE DU'/DE NORM-U' 0 -0.352919E+00 0.557603E+00 0.304034E+00 0.488655E+00 1 0.459096E+00 -0.369536E+00 -0.304233E+00 -0.500077E+00 2 0.108511E+01 0.976834E+00 -0.708933E-01 -0.378985E+00 3 0.129186E+01 0.205539E+01 -0.444646E-01 -0.335461E+00 LO COEFFICIENT: l,A,B,C 0 0.96057 1.11502 0.00000 0.00000 LO COEFFICIENT: l,A,B,C 0 0.22667 0.00000 -1.21883 0.00000 LO COEFFICIENT: l,A,B,C 1 0.92916 1.40213 0.00000 0.00000 L1= 0 L2= 0 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 1 3 1 1 0.971742234547586 2 2 1 1 6.218192553175241E-002 2 3 1 1 5.883662632902022E-002 3 1 1 1 0.971742234547586 3 2 1 1 5.883662632902022E-002 3 3 1 1 1.00000000000000 L1= 1 L2= 1 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 1 3 1 1 -0.498077962205742 2 2 1 1 6.951518375192377E-002 2 3 1 1 6.211622599336005E-002 3 1 1 1 -0.498077962205742 3 2 1 1 6.211622599336005E-002 3 3 1 1 0.622699388671609 L1= 2 L2= 2 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 2.649100368417028E-003 L1= 3 L2= 3 RADIAL INTEGRALS: 1 1 1 1 1.00000000000000 2 2 1 1 8.198291432735533E-004 NUMBER OF K-POINTS: 170 1 115 bands 2 115 bands 3 114 bands 4 114 bands 5 114 bands 6 114 bands 7 114 bands 8 114 bands 9 114 bands 10 115 bands 11 114 bands 12 114 bands 13 115 bands 14 115 bands 15 114 bands 16 115 bands 17 115 bands 18 114 bands 19 115 bands 20 114 bands 21 115 bands 22 115 bands 23 116 bands 24 114 bands 25 114 bands 26 114 bands 27 115 bands 28 114 bands 29 115 bands 30 115 bands 31 115 bands 32 115 bands 33 114 bands 34 114 bands 35 113 bands 36 114 bands 37 115 bands 38 115 bands 39 116 bands 40 115 bands 41 114 bands 42 114 bands 43 114 bands 44 114 bands 45 114 bands 46 114 bands 47 114 bands 48 114 bands 49 114 bands 50 114 bands 51 114 bands 52 115 bands 53 115 bands 54 115 bands 55 114 bands 56 115 bands 57 114 bands 58 114 bands 59 114 bands 60 115 bands 61 115 bands 62 115 bands 63 115 bands 64 115 bands 65 115 bands 66 114 bands 67 113 bands 68 114 bands 69 115 bands 70 115 bands 71 115 bands 72 115 bands 73 114 bands 74 114 bands 75 115 bands 76 114 bands 77 114 bands 78 115 bands 79 115 bands 80 115 bands 81 115 bands 82 115 bands 83 115 bands 84 114 bands 85 114 bands 86 114 bands 87 113 bands 88 113 bands 89 115 bands 90 114 bands 91 114 bands 92 115 bands 93 115 bands 94 114 bands 95 114 bands 96 115 bands 97 115 bands 98 115 bands 99 115 bands 100 115 bands 101 114 bands 102 114 bands 103 114 bands 104 115 bands 105 115 bands 106 115 bands 107 115 bands 108 114 bands 109 115 bands 110 114 bands 111 114 bands 112 114 bands 113 114 bands 114 114 bands 115 113 bands 116 114 bands 117 114 bands 118 114 bands 119 114 bands 120 114 bands 121 115 bands 122 114 bands 123 113 bands 124 115 bands 125 115 bands 126 115 bands 127 114 bands 128 114 bands 129 114 bands 130 115 bands 131 115 bands 132 115 bands 133 114 bands 134 114 bands 135 113 bands 136 113 bands 137 113 bands 138 113 bands 139 115 bands 140 115 bands 141 114 bands 142 113 bands 143 113 bands 144 115 bands 145 114 bands 146 114 bands 147 114 bands 148 114 bands 149 114 bands 150 114 bands 151 114 bands 152 114 bands 153 114 bands 154 113 bands 155 114 bands 156 114 bands 157 113 bands 158 113 bands 159 112 bands 160 114 bands 161 113 bands 162 113 bands 163 113 bands 164 113 bands 165 114 bands 166 113 bands 167 113 bands 168 114 bands 169 112 bands 170 112 bands =====>>> CPU TIME SUMMARY TOTAL : 30.8