Mercurial > octave-nkf
annotate libcruft/blas/chemv.f @ 7789:82be108cc558
First attempt at single precision tyeps
* * *
corrections to qrupdate single precision routines
* * *
prefer demotion to single over promotion to double
* * *
Add single precision support to log2 function
* * *
Trivial PROJECT file update
* * *
Cache optimized hermitian/transpose methods
* * *
Add tests for tranpose/hermitian and ChangeLog entry for new transpose code
author | David Bateman <dbateman@free.fr> |
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date | Sun, 27 Apr 2008 22:34:17 +0200 |
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7789
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1 SUBROUTINE CHEMV(UPLO,N,ALPHA,A,LDA,X,INCX,BETA,Y,INCY) |
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2 * .. Scalar Arguments .. |
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3 COMPLEX ALPHA,BETA |
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4 INTEGER INCX,INCY,LDA,N |
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5 CHARACTER UPLO |
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6 * .. |
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7 * .. Array Arguments .. |
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8 COMPLEX A(LDA,*),X(*),Y(*) |
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9 * .. |
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10 * |
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11 * Purpose |
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12 * ======= |
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13 * |
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14 * CHEMV performs the matrix-vector operation |
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15 * |
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16 * y := alpha*A*x + beta*y, |
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17 * |
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18 * where alpha and beta are scalars, x and y are n element vectors and |
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19 * A is an n by n hermitian matrix. |
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20 * |
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21 * Arguments |
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22 * ========== |
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23 * |
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24 * UPLO - CHARACTER*1. |
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25 * On entry, UPLO specifies whether the upper or lower |
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26 * triangular part of the array A is to be referenced as |
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27 * follows: |
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28 * |
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29 * UPLO = 'U' or 'u' Only the upper triangular part of A |
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30 * is to be referenced. |
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31 * |
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32 * UPLO = 'L' or 'l' Only the lower triangular part of A |
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33 * is to be referenced. |
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34 * |
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35 * Unchanged on exit. |
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36 * |
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37 * N - INTEGER. |
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38 * On entry, N specifies the order of the matrix A. |
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39 * N must be at least zero. |
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40 * Unchanged on exit. |
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41 * |
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42 * ALPHA - COMPLEX . |
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43 * On entry, ALPHA specifies the scalar alpha. |
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44 * Unchanged on exit. |
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45 * |
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46 * A - COMPLEX array of DIMENSION ( LDA, n ). |
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47 * Before entry with UPLO = 'U' or 'u', the leading n by n |
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48 * upper triangular part of the array A must contain the upper |
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49 * triangular part of the hermitian matrix and the strictly |
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50 * lower triangular part of A is not referenced. |
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51 * Before entry with UPLO = 'L' or 'l', the leading n by n |
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52 * lower triangular part of the array A must contain the lower |
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53 * triangular part of the hermitian matrix and the strictly |
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54 * upper triangular part of A is not referenced. |
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55 * Note that the imaginary parts of the diagonal elements need |
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56 * not be set and are assumed to be zero. |
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57 * Unchanged on exit. |
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58 * |
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59 * LDA - INTEGER. |
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60 * On entry, LDA specifies the first dimension of A as declared |
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61 * in the calling (sub) program. LDA must be at least |
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62 * max( 1, n ). |
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63 * Unchanged on exit. |
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64 * |
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65 * X - COMPLEX array of dimension at least |
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66 * ( 1 + ( n - 1 )*abs( INCX ) ). |
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67 * Before entry, the incremented array X must contain the n |
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68 * element vector x. |
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69 * Unchanged on exit. |
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70 * |
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71 * INCX - INTEGER. |
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72 * On entry, INCX specifies the increment for the elements of |
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73 * X. INCX must not be zero. |
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74 * Unchanged on exit. |
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75 * |
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76 * BETA - COMPLEX . |
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77 * On entry, BETA specifies the scalar beta. When BETA is |
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78 * supplied as zero then Y need not be set on input. |
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79 * Unchanged on exit. |
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80 * |
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81 * Y - COMPLEX array of dimension at least |
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82 * ( 1 + ( n - 1 )*abs( INCY ) ). |
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83 * Before entry, the incremented array Y must contain the n |
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84 * element vector y. On exit, Y is overwritten by the updated |
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85 * vector y. |
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86 * |
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87 * INCY - INTEGER. |
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88 * On entry, INCY specifies the increment for the elements of |
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89 * Y. INCY must not be zero. |
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90 * Unchanged on exit. |
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91 * |
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92 * |
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93 * Level 2 Blas routine. |
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94 * |
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95 * -- Written on 22-October-1986. |
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96 * Jack Dongarra, Argonne National Lab. |
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97 * Jeremy Du Croz, Nag Central Office. |
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98 * Sven Hammarling, Nag Central Office. |
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99 * Richard Hanson, Sandia National Labs. |
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100 * |
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101 * |
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102 * .. Parameters .. |
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103 COMPLEX ONE |
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104 PARAMETER (ONE= (1.0E+0,0.0E+0)) |
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105 COMPLEX ZERO |
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106 PARAMETER (ZERO= (0.0E+0,0.0E+0)) |
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107 * .. |
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108 * .. Local Scalars .. |
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109 COMPLEX TEMP1,TEMP2 |
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110 INTEGER I,INFO,IX,IY,J,JX,JY,KX,KY |
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111 * .. |
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112 * .. External Functions .. |
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113 LOGICAL LSAME |
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114 EXTERNAL LSAME |
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115 * .. |
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116 * .. External Subroutines .. |
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117 EXTERNAL XERBLA |
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118 * .. |
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119 * .. Intrinsic Functions .. |
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120 INTRINSIC CONJG,MAX,REAL |
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121 * .. |
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122 * |
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123 * Test the input parameters. |
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124 * |
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125 INFO = 0 |
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126 IF (.NOT.LSAME(UPLO,'U') .AND. .NOT.LSAME(UPLO,'L')) THEN |
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127 INFO = 1 |
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128 ELSE IF (N.LT.0) THEN |
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129 INFO = 2 |
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130 ELSE IF (LDA.LT.MAX(1,N)) THEN |
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131 INFO = 5 |
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132 ELSE IF (INCX.EQ.0) THEN |
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133 INFO = 7 |
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134 ELSE IF (INCY.EQ.0) THEN |
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135 INFO = 10 |
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136 END IF |
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137 IF (INFO.NE.0) THEN |
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138 CALL XERBLA('CHEMV ',INFO) |
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139 RETURN |
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140 END IF |
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141 * |
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142 * Quick return if possible. |
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143 * |
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144 IF ((N.EQ.0) .OR. ((ALPHA.EQ.ZERO).AND. (BETA.EQ.ONE))) RETURN |
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145 * |
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146 * Set up the start points in X and Y. |
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147 * |
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148 IF (INCX.GT.0) THEN |
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149 KX = 1 |
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150 ELSE |
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151 KX = 1 - (N-1)*INCX |
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152 END IF |
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153 IF (INCY.GT.0) THEN |
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154 KY = 1 |
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155 ELSE |
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156 KY = 1 - (N-1)*INCY |
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157 END IF |
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158 * |
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159 * Start the operations. In this version the elements of A are |
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160 * accessed sequentially with one pass through the triangular part |
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161 * of A. |
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162 * |
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163 * First form y := beta*y. |
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164 * |
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165 IF (BETA.NE.ONE) THEN |
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166 IF (INCY.EQ.1) THEN |
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167 IF (BETA.EQ.ZERO) THEN |
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168 DO 10 I = 1,N |
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169 Y(I) = ZERO |
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170 10 CONTINUE |
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171 ELSE |
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172 DO 20 I = 1,N |
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173 Y(I) = BETA*Y(I) |
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174 20 CONTINUE |
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175 END IF |
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176 ELSE |
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177 IY = KY |
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178 IF (BETA.EQ.ZERO) THEN |
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179 DO 30 I = 1,N |
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180 Y(IY) = ZERO |
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181 IY = IY + INCY |
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182 30 CONTINUE |
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183 ELSE |
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184 DO 40 I = 1,N |
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185 Y(IY) = BETA*Y(IY) |
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186 IY = IY + INCY |
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187 40 CONTINUE |
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188 END IF |
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189 END IF |
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190 END IF |
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191 IF (ALPHA.EQ.ZERO) RETURN |
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192 IF (LSAME(UPLO,'U')) THEN |
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193 * |
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194 * Form y when A is stored in upper triangle. |
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195 * |
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196 IF ((INCX.EQ.1) .AND. (INCY.EQ.1)) THEN |
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197 DO 60 J = 1,N |
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198 TEMP1 = ALPHA*X(J) |
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199 TEMP2 = ZERO |
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200 DO 50 I = 1,J - 1 |
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201 Y(I) = Y(I) + TEMP1*A(I,J) |
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202 TEMP2 = TEMP2 + CONJG(A(I,J))*X(I) |
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203 50 CONTINUE |
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204 Y(J) = Y(J) + TEMP1*REAL(A(J,J)) + ALPHA*TEMP2 |
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205 60 CONTINUE |
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206 ELSE |
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207 JX = KX |
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208 JY = KY |
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209 DO 80 J = 1,N |
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210 TEMP1 = ALPHA*X(JX) |
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211 TEMP2 = ZERO |
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212 IX = KX |
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213 IY = KY |
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214 DO 70 I = 1,J - 1 |
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215 Y(IY) = Y(IY) + TEMP1*A(I,J) |
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216 TEMP2 = TEMP2 + CONJG(A(I,J))*X(IX) |
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217 IX = IX + INCX |
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218 IY = IY + INCY |
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219 70 CONTINUE |
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220 Y(JY) = Y(JY) + TEMP1*REAL(A(J,J)) + ALPHA*TEMP2 |
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221 JX = JX + INCX |
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222 JY = JY + INCY |
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223 80 CONTINUE |
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224 END IF |
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225 ELSE |
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226 * |
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227 * Form y when A is stored in lower triangle. |
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228 * |
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229 IF ((INCX.EQ.1) .AND. (INCY.EQ.1)) THEN |
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230 DO 100 J = 1,N |
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231 TEMP1 = ALPHA*X(J) |
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232 TEMP2 = ZERO |
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233 Y(J) = Y(J) + TEMP1*REAL(A(J,J)) |
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234 DO 90 I = J + 1,N |
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235 Y(I) = Y(I) + TEMP1*A(I,J) |
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236 TEMP2 = TEMP2 + CONJG(A(I,J))*X(I) |
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237 90 CONTINUE |
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238 Y(J) = Y(J) + ALPHA*TEMP2 |
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239 100 CONTINUE |
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240 ELSE |
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241 JX = KX |
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242 JY = KY |
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243 DO 120 J = 1,N |
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244 TEMP1 = ALPHA*X(JX) |
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245 TEMP2 = ZERO |
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246 Y(JY) = Y(JY) + TEMP1*REAL(A(J,J)) |
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247 IX = JX |
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248 IY = JY |
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249 DO 110 I = J + 1,N |
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250 IX = IX + INCX |
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251 IY = IY + INCY |
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252 Y(IY) = Y(IY) + TEMP1*A(I,J) |
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253 TEMP2 = TEMP2 + CONJG(A(I,J))*X(IX) |
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254 110 CONTINUE |
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255 Y(JY) = Y(JY) + ALPHA*TEMP2 |
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256 JX = JX + INCX |
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257 JY = JY + INCY |
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258 120 CONTINUE |
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259 END IF |
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260 END IF |
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261 * |
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262 RETURN |
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263 * |
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264 * End of CHEMV . |
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265 * |
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266 END |