主题：FEMM的其它磁钢的输入

自己建的吧,单独的库文件在哪里?

此主题相关图片如下：001.jpg

此主题相关图片如下：002.jpg

<EndFolder>
<BeginFolder>
<FolderName> = "Ceramic Magnets"
<BeginBlock>
<BlockName> = "Ceramic 5"
<Mu_x> = 1.8859999999999999
<Mu_y> = 1.8859999999999999
<H_c> = 191262
<H_cAngle> = 0
<J_re> = 0
<J_im> = 0
<Sigma> = 0
<d_lam> = 0
<Phi_h> = 0
<Phi_hx> = 0
<Phi_hy> = 0
<LamType> = 0
<LamFill> = 1
<NStrands> = 0
<WireD> = 0
<BHPoints> = 25
 0 0
 0.10034800000000001 8233.8839250000001
 0.14876 16191.633925
 0.15992100000000001 24149.383924999998
 0.17108200000000001 32107.133924999998
 0.18224399999999999 40064.883925000002
 0.19340499999999999 48022.633925000002
 0.204566 55980.383925000002
 0.215728 63938.133925000002
 0.22688900000000001 71895.883925000002
 0.23805000000000001 79853.633925000002
 0.24921099999999999 87811.383925000002
 0.26037300000000002 95769.133925000002
 0.271534 103726.883925
 0.28269499999999997 111684.633925
 0.29385600000000001 119642.383925
 0.30501800000000001 127600.133925
 0.31617899999999999 135557.883925
 0.32734000000000002 143515.633925
 0.338501 151473.383925
 0.349663 159431.133925
 0.36082399999999998 167388.883925
 0.37198500000000001 175346.633925
 0.38314700000000002 183304.383925
 0.39430799999999999 191262.133925
<EndBlock>

铁氧体可以如法炮制.

关键是需要退磁曲线,选取多点(10点以上)
当然,要转到坐标系的第一象限