<DIV>Dear all,</DIV>
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<DIV>It seems there are some problems when using PCG Minimize to perform a multisteps wavefunction optimization. It is as follows,</DIV>
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<DIV> LINE SEARCH : LAMBDA=.103 ENERGY = -294.14310<BR> 228 3.006E-04 3.043E-06 -294.142940 -4.685E-06 43.33<BR> LINE SEARCH : LAMBDA=.113E-01 ENERGY = -294.14314<BR> 229 5.253E-04 4.688E-06 -294.142920 2.063E-05 40.45<BR> LINE SEARCH : LAMBDA=.116E-02 ENERGY = -294.14278<BR> 230 7.913E-04 9.229E-06 -294.142801 1.182E-04 40.08<BR> LINE SEARCH : LAMBDA=.217E-03 ENERGY
= -294.14273<BR> 231 8.708E-04 1.001E-05 -294.142741 6.047E-05 39.11<BR> LINE SEARCH : LAMBDA=.407E-04 ENERGY = -294.14272<BR> 232 8.895E-04 1.086E-05 -294.142725 1.576E-05 40.98<BR> LINE SEARCH : LAMBDA=.764E-05 ENERGY = -294.14272<BR> 233 8.932E-04 1.086E-05 -294.142722 3.149E-06 42.24<BR> LINE SEARCH : LAMBDA=.143E-05 ENERGY = -294.14272<BR> 234 8.939E-04
1.086E-05 -294.142721 5.747E-07 39.37<BR>~<BR>LAMBDA is less than 0.01, the convergence never meet! When I just stop at the 120th step, and then restart again. The convergence reached very fast! It only take another 20 steps. It is so strange!</DIV>
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<DIV>Can anyone tell me what's wrong with it?</DIV>
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<DIV>Many thanks in advance!</DIV>
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<DIV>Zhou</DIV>
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