From 1828868e7fef6b0632524e6989921bd8b5c543bd Mon Sep 17 00:00:00 2001 From: Su Tian Date: Wed, 19 Aug 2020 00:05:54 -0400 Subject: [PATCH] updated doc --- analysis.py | 45 +- analysis.pyc | Bin 3625 -> 3723 bytes doc/build/doctrees/analysis.doctree | Bin 0 -> 17841 bytes doc/build/doctrees/environment.pickle | Bin 20482 -> 26267 bytes doc/build/doctrees/index.doctree | Bin 5502 -> 5556 bytes doc/build/doctrees/ioutils.doctree | Bin 22671 -> 26599 bytes doc/build/doctrees/iovabs.doctree | Bin 20797 -> 25979 bytes doc/build/doctrees/presg.doctree | Bin 0 -> 20117 bytes doc/build/doctrees/sg.doctree | Bin 58950 -> 146253 bytes doc/build/html/_sources/analysis.rst.txt | 13 + doc/build/html/_sources/index.rst.txt | 2 + doc/build/html/_sources/presg.rst.txt | 15 + doc/build/html/analysis.html | 263 +++++++++ doc/build/html/genindex.html | 87 ++- doc/build/html/index.html | 4 + doc/build/html/ioutils.html | 40 +- doc/build/html/iovabs.html | 28 +- doc/build/html/objects.inv | Bin 692 -> 903 bytes doc/build/html/presg.html | 277 ++++++++++ doc/build/html/search.html | 2 + doc/build/html/searchindex.js | 2 +- doc/build/html/sg.html | 651 +++++++++++++++++++++-- doc/source/analysis.rst | 13 + doc/source/conf.py | 1 + doc/source/index.rst | 2 + doc/source/presg.rst | 15 + io/iosc.pyc | Bin 14796 -> 14809 bytes io/iovabs.py | 30 +- io/iovabs.pyc | Bin 11647 -> 12041 bytes io/utils.py | 82 +-- io/utils.pyc | Bin 2946 -> 3175 bytes presg.py | 40 +- presg.pyc | Bin 8074 -> 8770 bytes sg.py | 270 ++++++---- sg.pyc | Bin 5528 -> 6037 bytes utils.pyc | Bin 8526 -> 8510 bytes 36 files changed, 1663 insertions(+), 219 deletions(-) create mode 100644 doc/build/doctrees/analysis.doctree create mode 100644 doc/build/doctrees/presg.doctree create mode 100644 doc/build/html/_sources/analysis.rst.txt create mode 100644 doc/build/html/_sources/presg.rst.txt create mode 100644 doc/build/html/analysis.html create mode 100644 doc/build/html/presg.html create mode 100644 doc/source/analysis.rst create mode 100644 doc/source/presg.rst diff --git a/analysis.py b/analysis.py index b699f61..8050950 100644 --- a/analysis.py +++ b/analysis.py @@ -10,21 +10,22 @@ def solve(sg_xml, analysis, solver, scrnout=True): - """ + """Solve Parameters ---------- sg_xml : str - File name of SG design parameters (XML format) + File name of SG design parameters (XML format). analysis : str - Analysis to be carried out - h - homogenization - d - dehomogenization/localization/recover - f - initial failure strength - fe - initial failure envelope - fi - initial failure indices and strength ratios + Analysis to be carried out. + + * h - homogenization + * d - dehomogenization/localization/recover + * f - initial failure strength + * fe - initial failure envelope + * fi - initial failure indices and strength ratios solver : str - Format of the generated input file ('vabs' or 'swiftcomp') + Format of the generated input file ('vabs' or 'swiftcomp'). """ # Preprocess @@ -49,26 +50,26 @@ def solve(sg_xml, analysis, solver, scrnout=True): def run(input_name, analysis, solver, smdim, scrnout=True): - """ Run codes + """Run codes. Parameters ---------- solver : str - Excect command string of the code ('vabs' or 'swiftcomp') + Excect command string of the code ('vabs' or 'swiftcomp'). input_name : str - Name of the input file + Name of the input file. analysis : str - Analysis to be carried out - h - homogenization - d or l - dehomogenization/localization/recover - f - initial failure strength - fe - initial failure envelope - fi - initial failure indices and strength ratios - smdim : int - Dimension of the macroscopic structural model + Analysis to be carried out. - :param scrnout: Print solver messages - :type scrnout: bool + * h - homogenization + * d or l - dehomogenization/localization/recover + * f - initial failure strength + * fe - initial failure envelope + * fi - initial failure indices and strength ratios + smdim : int + Dimension of the macroscopic structural model. + scrnout : bool + Print solver messages. 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zlj@NgrO?saVdK}dF$&jv(>*ZI-HrZVP-ii9WHI0FfpWGO9E5y4r?O0rN2pH8FQi&a zDyzyRy3iplOCbspkPFvCV_ zC7G-9k=D3seDwmJhbfX=3aucTWENmAKwgWwP^^rAEAW&*ws( zognQkpAeTe;#Mkh;ZR+V%=l2`)o-%pRvqdFiH=PzN`w0_`bu!QoLSY4VtP<~FdnS$ zOn0f9Xp)@;y?;TvkS^wxx|yjH+Hvz>eru{bna;K*J390i#ndgx?2S)ERl8lfDEGhC zLXSB1RtPPPua?R!P`A;Tu6R!&Rq8-3yR+(cCXd0nIFIgz$2PFyOJ)n|4yKP2?-fdI z#dHxB)h@h~Hiv5}$3@=Ue03LvM@g^sjDWkDIy%r|>K-J=2bGGQ_1md?<+#Q+C4K!q zZ7H4eHnO^3#D-C&z5sVUAo0=ifzf0eaM@0Lkh;UbL_I)}UZfrpu>tXk?M4!V6*be& zM=gcuS}_jhmwMF0kXnlIoNQ}dnC>VV>JcO~4vmlU_hj{`SR2ybv(469ZaGyw#+Y+L zdmJ%i=lC#vKS0{<38XZ|N3oxkz4{xbj^Gf~cRLE|Nu>40M@V;ahx}7Wi^rTHzi{Eg zhMvWk0^~U4J5md#K)NtR{Z_ zkqpPmDBUlXBg~8$N2QMITX?$JH1J3~DLd55$nA{}SILDK<2vaTB*__tzI4w5uZrzbTYN(B zyr-uPuZhwCW45JU#}TFqnN?Op8x1v1F@|Lp;*BVyMt@{scxIN&4@PA8F7L?9<&rll z!+jdp);lb$qrW;nRzCzbF7vX8te)Wqx5j6l5xW!g-PAQQ8%W-o{E&^Fcx-R1rQazW zq92&e85v_ey_4_6%piH=W&O-_2{y=_iEn)wu?# + + + + + + + + analysis Module — msgpi documentation + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
+ + + +
+ + + + + +
+ +
+ + + + + + + + + + + + + + + + + +
+ + + + +
+
+
+
+ +
+

analysis Module

+
import msgpi.analysis
+
+
+
+
+msgpi.analysis.solve(sg_xml, analysis, solver, scrnout=True)
+

Solve

+ +++ + + + +
Parameters:
    +
  • sg_xml (str) – File name of SG design parameters (XML format).
    • +
  • analysis (str) –

    Analysis to be carried out.

    +
      +
    • h - homogenization
      • +
    • d - dehomogenization/localization/recover
      • +
    • f - initial failure strength
      • +
    • fe - initial failure envelope
      • +
    • fi - initial failure indices and strength ratios
      • +
    +
    • +
  • solver (str) – Format of the generated input file (‘vabs’ or ‘swiftcomp’).
    • +
+
+
+ +
+
+msgpi.analysis.run(input_name, analysis, solver, smdim, scrnout=True)
+

Run codes.

+ +++ + + + +
Parameters:
    +
  • solver (str) – Excect command string of the code (‘vabs’ or ‘swiftcomp’).
    • +
  • input_name (str) – Name of the input file.
    • +
  • analysis (str) –

    Analysis to be carried out.

    +
      +
    • h - homogenization
      • +
    • d or l - dehomogenization/localization/recover
      • +
    • f - initial failure strength
      • +
    • fe - initial failure envelope
      • +
    • fi - initial failure indices and strength ratios
      • +
    +
    • +
  • smdim (int) – Dimension of the macroscopic structural model.
    • +
  • scrnout (bool) – Print solver messages.
    • +
+
+
+ +
+ + +
+ +
+ + +
+
+ +
+ +
+ + + + + + + + + + + + \ No newline at end of file diff --git a/doc/build/html/genindex.html b/doc/build/html/genindex.html index a872791..94b56dc 100644 --- a/doc/build/html/genindex.html +++ b/doc/build/html/genindex.html @@ -84,6 +84,8 @@
  • Class Module for MSM Structure Gene
  • SG I/O Module for VABS
  • I/O Utility Functions
    • +
  • presg Module
    • +
  • analysis Module
    • @@ -151,6 +153,7 @@

    Index

    A + | C | D | E | F @@ -174,10 +177,28 @@

    A

    +

    C

    + + + +
    +

    D

    +
    @@ -185,11 +206,21 @@

    D

    E

    - +
    Parameters:fn (str) – VABS output file name (e.g. example.sg.k)
    Parameters:
      +
    • fn (str) – VABS output file name (e.g. example.sg.k).
      • +
    • scrnout (bool) – Whether to print message to screen.
      • +
    +
    @@ -194,7 +198,27 @@

    Writing Functions
    msgpi.io.iovabs.writeVABSIn(sg, fn_vabs_in='', fmt=1)
    -
    +

    Write SG to VABS input file

    + +++ + + + + + + + +
    Parameters:
      +
    • sg (StructureGene) – Structure Gene that will be written to file.
      • +
    • fn_vabs_in (str) – File name.
      • +
    • fmt (int) – Format of the input file.
      • +
    +
    Returns:

    VABS input file name.

    +
    Return type:

    str

    +
    +
    diff --git a/doc/build/html/objects.inv b/doc/build/html/objects.inv index 172a9d366719854783b3d3cb96f49c4434a8ca8c..ad30697239ddf1287ef0d60cb3927be06ccd9311 100644 GIT binary patch delta 800 zcmV+*1K<3#1&0Tabbpx1Zrd;rhVOm~7VR}D(%y1wk~%d|#|7N&CeY+aCcs4{M^1F> zYxMQ{Bpq5yY&St93a}kpobR9EJ`)p)Qk`?lbsbbV_myR3eVJEQpmLU7u)b-FM!$Z; z&SvHq2~O`|Afz0vQfXnY6uGWiFe{K7V;Htt;&bX2Ey?<8-5&x*cfW?(p^vNR~ zCQ2pqqlcg;m#b@MHZIxok_+!{IP!D>1h2SGj^NHo7z|gabT~(Nz^{%xd-d=i*_b?s z?%mFvHyr2M@h7HiBtJEZg+(a9hv^DqA}KwDB7UxKPk^T7dGm{#;XvG|-TIh&XMQd} zw>xEs20iKEHGedgLtLiZX(XyVw-CZKdeVvy=)o4aO@gs5hYk7~eI<}q=zlF(c=2pFvhH)2@s4Oi7GN`Y zJjh1!k&KIS0v-2sB1>MC43ppsISGF^4SzoYPw6-90=dtzuIg^39;A#>&;V|o9In>M zT-A5&`7%nuW`zmcjNS>oDYV;gok!EM3EbdY^#tn*h0&a?tjZ}@&JauqK6RRG zWwN084pJj=8?Am-DXyJ?f+uk0mM%Gw5^KC-_Lp1&8;YUH%L!)^xyl&s>#-*(dTzsz zi@Z-30?JG21UozV|3?3dEuE}1%qT;kgB~9Cgn#B6+9$+xPa9?tzs?@bTHynWAE0S- z0z=2v@o%6^yu|SL_n*MXx-#7@^lH}Dc}GGAr5{_oU9oTUGgcDww(ttGrp`Ww`pTP8 zZ5XkpON=%Ui}m`9w*3=*E9>E*t_JM{Bd@ikw&feVy3i|w&=^Q?`jY5&3t evKc*6?BuTZN#H@y%k`4=6VKwz&;9|ui^ixsHj`-p delta 587 zcmV-R0<`^y2ebu{bbpq~Zrd;rhVOa`7VR}Ia?Pzy>(mFw1>EH*jHIzlfQw2F9qZQD z=SaopAcv}Q!1H{UVnl!x!K-pS?FZX8z_zb z37$FjOSH?3&2LXp6!vCBkr$|=70g*GRY4Vu*TR)0?BR=^QcBhiK6zg>#!=HP2@ znc_24zOMEru+~Wlrj0E%WI)+#>b-9ZzOLbkS*q>?6nt^mHFRK`^;elo z=zO_hyF`Z$+vv&(WPY2ma3#w8E`MciO?xvA^z?xBv$P1NJX{j}v%ytA{tar(Y&{KV ZSXFl4HS|d=o85+;v%^Aqvj6EoHldcYDUJXD diff --git a/doc/build/html/presg.html b/doc/build/html/presg.html new file mode 100644 index 0000000..d617082 --- /dev/null +++ b/doc/build/html/presg.html @@ -0,0 +1,277 @@ + + + + + + + + + + + presg Module — msgpi documentation + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
    + + + +
    + + + + + +
    + +
    + + + + + + + + + + + + + + + + + +
    + + + + +
    +
    +
    +
    + +
    +

    presg Module

    +
    import msgpi.presg
+
    +
    +
    +
    +msgpi.presg.readMaterialFromXMLElement(xem)
    +

    Read material data from XML elements.

    +
    + +
    +
    +msgpi.presg.preSG1D(xr_sg, smdim)
    +

    Preprocessor of 1D SG.

    + +++ + + + + + + + +
    Parameters:
      +
    • xr_sg (xml.etree.ElementTree.Element) – Root element of the input file.
      • +
    • smdim (int) – Dimension of the material/structural model.
      • +
    +
    Returns:

    Structure Gene.

    +
    Return type:

    StructureGene

    +
    +
    + +
    +
    +msgpi.presg.preSG(sg_xml, analysis, solver='swiftcomp', write_input=True, scrnout=True)
    +

    Preprocessor of a structure gene.

    + +++ + + + + + +
    Parameters:
      +
    • sg_xml (str) – File name of SG design parameters (XML format)
      • +
    • analysis (str) –

      The analysis that will be carried out after the generation of +the input file.

      +
        +
      • h - homogenization
        • +
      • d - dehomogenization/localization/recover
        • +
      • f - initial failure strength
        • +
      • fe - initial failure envelope
        • +
      • fi - initial failure indices and strength ratios
        • +
      +
      • +
    • solver (str) – Format of the generated input file (‘vabs’ or ‘swiftcomp’)
      • +
    • write_input (bool) – Whether to write input file.
      • +
    • scrnout (bool) – Whether to print messages to the screen.
      • +
    +
    Returns:

      +
    • str, int – (If write_input True) Input file name, dimension of the material/structural model.
      • +
    • StructureGene – (If write_input False) Structure Gene.
      • +
    +

    +
    +
    + +
    + + +
    + +
    + + +
    +
    + +
    + +
    + + + + + + + + + + + + \ No newline at end of file diff --git a/doc/build/html/search.html b/doc/build/html/search.html index fa0a1e3..80b1434 100644 --- a/doc/build/html/search.html +++ b/doc/build/html/search.html @@ -84,6 +84,8 @@
  • Class Module for MSM Structure Gene
  • SG I/O Module for VABS
  • I/O Utility Functions
    • +
  • presg Module
    • +
  • analysis Module
    • diff --git a/doc/build/html/searchindex.js b/doc/build/html/searchindex.js index 81dca0f..2cb4329 100644 --- a/doc/build/html/searchindex.js +++ b/doc/build/html/searchindex.js @@ -1 +1 @@ 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Module","Welcome to Some scripts\u2019s documentation!","I/O Utility Functions","SG I/O Module for VABS","presg Module","Class Module for MSM Structure Gene"],titleterms:{"class":5,"function":[2,3],analysi:0,beam:[],code:[],cross:[],document:1,gene:5,genom:[],indic:1,materi:5,modul:[0,3,4,5],msm:5,other:[],presg:4,read:3,script:1,section:5,some:1,structur:5,tabl:1,util:2,vab:3,welcom:1,write:3}}) \ No newline at end of file diff --git a/doc/build/html/sg.html b/doc/build/html/sg.html index 48e1277..403fb45 100644 --- a/doc/build/html/sg.html +++ b/doc/build/html/sg.html @@ -169,12 +169,240 @@

    Material Section -Parameters:smdim (int, optional) – Dimension of material/structure model. Defualt to 3. +Parameters:smdim (int) – Dimension of material/structure model. +Beam (1), plate/shell (2), or 3D continuum (3). +Defualt to 3. + + + +
    +
    +compliance = None
    +

    Compliance matrix.

    + +++ + + + +
    Type:list(list(float))
    +
    + +
    +
    +compliance_refined = None
    +

    (beam/plate/shell models) Refined compliance matrix

    + +++ + + + +
    Type:list(list(float))
    +
    + +
    +
    +constants = None
    +

    Engineering constants. +Keys: e1, e2, e3, nu12, nu13, nu23, g12, g13, g23

    + +++ + + + +
    Type:dict
    +
    + +
    +
    +density = None
    +

    Density of the material/structure.

    + +++ +
    Type:float
    +
    +
    +eff_props = None
    +

    (will be deprecated) Effective properties of the material/structure

    + +++ + + + +
    Type:dict
    +
    + +
    +
    +failure_criterion = None
    +

    Failure criterion.

    + +++ + + + +
    Type:int
    +
    + +
    +
    +mass_center = None
    +

    Mass center.

    + +++ + + + +
    Type:list(float)
    +
    + +
    +
    +mass_mc = None
    +

    Mass matrix at the mass center.

    + +++ + + + +
    Type:list(list(float))
    +
    + +
    +
    +mass_origin = None
    +

    Mass matrix at the origin.

    + +++ + + + +
    Type:list(list(float))
    +
    + +
    +
    +name = None
    +

    Name of the material/structure.

    + +++ + + + +
    Type:str
    +
    + +
    +
    +shear_center = None
    +

    (beam model) Shear center.

    + +++ + + + +
    Type:list(float)
    +
    + +
    +
    +smdim = None
    +

    Dimension of material/structure model.

    + +++ + + + +
    Type:int
    +
    + +
    +
    +stiffness = None
    +

    Stiffness matrix.

    + +++ + + + +
    Type:list(list(float))
    +
    + +
    +
    +stiffness_refined = None
    +

    (beam/plate/shell models) Refined stiffness matrix

    + +++ + + + +
    Type:list(list(float))
    +
    + +
    +
    +strength = None
    +

    Strength properties.

    + +++ + + + +
    Type:dict
    +
    + +
    +
    +type = None
    +

    (continuum model) Isotropy type. +Isotropic (0), orthotropic (1), anisotropic (2).

    + +++ + + + +
    Type:int
    +
    + +

    +

    Structure Gene

    @@ -188,8 +416,9 @@

    Structure Gene Parameters:
    • name (str) – Name of the SG.
      • -
    • sgdim (int) – Dimensiona of the SG.
      • -
    • smdim (int) – Dimension of the material/structural model. (1: beam, 2: plate/shell, 3: solid/block)
      • +
    • sgdim (int) – Dimension of the SG.
      • +
    • smdim (int) – Dimension of the material/structural model. +Beam (1), plate/shell (2), 3D continuum (3).
    @@ -204,30 +433,129 @@

    Structure Gene + + + +Type:int + + +
    degen_element = None

    Flag of the type of elements (SC)

    + +++ + + + +
    Type:int
    elem_orient = None
    -

    {eid: [[a1, a2, a3], [b1, b2, b3], [c1, c2, c3]], …}

    +

    Element local orientations.

    +

    {eid: [[a1, a2, a3], [b1, b2, b3], [c1, c2, c3]], …}

    + +++ + + + +
    Type:dict(int, list(list(float)))
    elem_prop = None
    -

    {eid: mid/cid, …}

    +

    Material/Combination id for each element.

    +

    {eid: mid/cid, …}

    + +++ + + + +
    Type:dict(int, int)
    +
    + +
    +
    +elementids = None
    +

    Element ids

    + +++ + + + +
    Type:list(int)
    +
    + +
    +
    +elementids1d = None
    +

    1D element ids

    + +++ + + + +
    Type:list(int)
    +
    + +
    +
    +elementids2d = None
    +

    2D element ids

    + +++ + + + +
    Type:list(int)
    +
    + +
    +
    +elementids3d = None
    +

    3D element ids

    + +++ + + + +
    Type:list(int)
    elements = None
    -

    Elemental connectivities {eid: [nid1, nid2, …], …}, no zeros

    +

    Elemental connectivities

    +

    {eid: [nid1, nid2, …], …}, no zeros

    + +++ + + + +
    Type:dict(int, list(int))
    @@ -238,12 +566,18 @@

    Structure Gene -Parameters:
      +Parameters:
      • name (str) – Material name.
      • angle (float) – Orientation angle.
      +Returns:

      Combination id. 0 if not found.

      + + +Return type:

      int

      + +

    @@ -258,6 +592,10 @@

    Structure Gene Parameters:name (str) – Material name. +Returns:Material id. 0 if not found. + +Return type:int + @@ -271,111 +609,289 @@

    Structure Gene
    global_displacements = None
    -

    [u1, u2, u3]

    +

    Global displacements.

    +

    [u1, u2, u3]

    + +++ + + + +
    Type:list(float)
    global_loads = None
    -

    Global loads -3D structures

    +

    Global loads

    +
      +
    • 3D continuum model
      • +
    +
    +
      +
    • generalized stresses = [s11, s22, s33, s23, s13, s12]
      • +
    • generalized strains = [e11, e22, e33, e23, e13, e12]
      • +
    +
    +
      +
    • Kirchhoff-Love plate/shell model
      • +
    +
    +
      +
    • generalized stresses = [N11, N22, N12, M11, M22, M12]
      • +
    • generalized strains = [e11, e22, 2e12, k11, k22, 2k12]
      • +
    +
    +
      +
    • Reissner-Mindlin plate/shell model
      • +
    +
    +
      +
    • generalized stresses = [N11, N22, N12, M11, M22, M12, N13, N23]
      • +
    • generalized strains = [e11, e22, 2e12, k11, k22, 2k12, g13, g23]
      • +
    +
    +
      +
    • Euler-Bernoulli beam model
      • +
    +
    +
      +
    • generalized stresses = [F1, M1, M2, M3]
      • +
    • generalized strains = [e11, k11, k12, k13]
      • +
    +
    +
      +
    • Timoshenko beam model
      • +
    -
    generalized stresses = [s11, s22, s33, s23, s13, s12] -generalized strains = [e11, e22, e33, e23, e13, e12]
    -
    -
    Kirchhoff-Love plate/shell model
    -
    generalized stresses = [N11, N22, N12, M11, M22, M12] -generalized strains = [e11, e22, 2e12, k11, k22, 2k12]
    -
    Reissner-Mindlin plate/shell model
    -
    generalized stresses = [N11, N22, N12, M11, M22, M12, N13, N23] -generalized strains = [e11, e22, 2e12, k11, k22, 2k12, g13, g23]
    -
    Euler-Bernoulli beam model
    -
    generalized stresses = [F1, M1, M2, M3] -generalized strains = [e11, k11, k12, k13]
    -
    Timoshenko beam model
    -
    generalized stresses = [F1, F2, F3, M1, M2, M3] -generalized strains = [e11, g12, g13, k11, k12, k13]
    -
    +
      +
    • generalized stresses = [F1, F2, F3, M1, M2, M3]
      • +
    • generalized strains = [e11, g12, g13, k11, k12, k13]
      • +
    +
    + +++ + + + +
    Type:list(float)
    global_loads_dist = None

    Distributed loads for Timoshenko beam model (VABS only)

    + +++ + + + +
    Type:list(list(float))
    global_loads_type = None
    -

    0 - generalized stresses, 1 - generalized strains

    +

    Global load type.

    +
      +
    • 0 - generalized stresses
      • +
    • 1 - generalized strains
      • +
    + +++ + + + +
    Type:int
    global_rotations = None
    -

    [[C11, C12, C13], [C21, C22, C23], [C31, C32, C33]]

    +

    Global rotation matrix.

    +

    [[C11, C12, C13], [C21, C22, C23], [C31, C32, C33]]

    + +++ + + + +
    Type:list(list(float))
    initial_curvature = None

    Initial curvature

    + +++ + + + +
    Type:list(float)
    initial_twist = None

    Initial twist (beam only)

    + +++ + + + +
    Type:float
    materials = None
    -

    Materials {mid: MaterialSection object, …}

    +

    Materials

    +

    {mid: MaterialSection object, …}

    + +++ + + + +
    Type:dict(int, MaterialSection)
    mocombos = None
    -

    Material-orientation combinations -{cid: [mid, orientation], …}

    +

    Material-orientation combinations

    +

    {cid: [mid, orientation], …}

    + +++ + + + +
    Type:dict(int, list(int, float))
    model = None
    -

    Macroscopic structural model -0 - classical (default) -1 - refined (e.g. generalized Timoshenko) -2 - Vlasov model (beam only) -3 - trapeze effect (beam only)

    +

    Macroscopic structural model

    +
      +
    • 0 - classical (default)
      • +
    • 1 - refined (e.g. generalized Timoshenko)
      • +
    • 2 - Vlasov model (beam only)
      • +
    • 3 - trapeze effect (beam only)
      • +
    + +++ + + + +
    Type:int
    +
    + +
    +
    +name = None
    +

    Name of the SG.

    + +++ + + + +
    Type:str
    nodes = None
    -

    Nodal coordinates -3D SG: {nid: [y1, y2, y3], …} -2D SG: {nid: [y2, y3], …} -1D SG: {nid: [y3], …}

    +

    Nodal coordinates

    +
      +
    • 3D SG: {nid: [y1, y2, y3], …}
      • +
    • 2D SG: {nid: [y2, y3], …}
      • +
    • 1D SG: {nid: [y3], …}
      • +
    + +++ + + + +
    Type:dict(int, list(float))
    nonuniform_temperature = None

    Flag of uniform temperature

    + +++ + + + +
    Type:int
    num_slavenodes = None

    Number of slave nodes

    + +++ + + + +
    Type:int
    oblique = None

    Oblique (beam only)

    + +++ + + + +
    Type:list(float)
    +
    + +
    +
    +omega = None
    +

    Omega (see SwiftComp manual).

    + +++ + + + +
    Type:float
    @@ -391,12 +907,57 @@

    Structure Gene + + + +Type:int + + +

    prop_elem = None
    -

    {mid/cid: [eid, …], …}

    +

    Element id for each material/combination.

    +

    {mid/cid: [eid, …], …}

    + +++ + + + +
    Type:dict(int, int)
    +
    + +
    +
    +sgdim = None
    +

    Dimension of the SG.

    + +++ + + + +
    Type:int
    +
    + +
    +
    +smdim = None
    +

    Dimension of the material/structural model.

    + +++ + + + +
    Type:int
    @@ -409,6 +970,14 @@

    Structure Gene trans_element = None

    Flag of transformation of elements

    + +++ + + + +
    Type:int

    diff --git a/doc/source/analysis.rst b/doc/source/analysis.rst new file mode 100644 index 0000000..2a3cb13 --- /dev/null +++ b/doc/source/analysis.rst @@ -0,0 +1,13 @@ +analysis Module +=============== + +.. highlight:: python + +:: + + import msgpi.analysis + +.. autofunction:: msgpi.analysis.solve + +.. autofunction:: msgpi.analysis.run + diff --git a/doc/source/conf.py b/doc/source/conf.py index 544e3ce..ae26899 100644 --- a/doc/source/conf.py +++ b/doc/source/conf.py @@ -42,6 +42,7 @@ extensions = [ 'sphinx.ext.autodoc', 'sphinx.ext.mathjax', + 'sphinx.ext.napoleon', ] # Add any paths that contain templates here, relative to this directory. diff --git a/doc/source/index.rst b/doc/source/index.rst index a18e361..cc41001 100644 --- a/doc/source/index.rst +++ b/doc/source/index.rst @@ -13,6 +13,8 @@ Welcome to Some scripts's documentation! sg iovabs ioutils + presg + analysis Indices and tables ================== diff --git a/doc/source/presg.rst b/doc/source/presg.rst new file mode 100644 index 0000000..a9c8241 --- /dev/null +++ b/doc/source/presg.rst @@ -0,0 +1,15 @@ +presg Module +============ + +.. highlight:: python + +:: + + import msgpi.presg + +.. autofunction:: msgpi.presg.readMaterialFromXMLElement + +.. autofunction:: msgpi.presg.preSG1D + +.. autofunction:: msgpi.presg.preSG + diff --git a/io/iosc.pyc b/io/iosc.pyc index d0d4a6c4d5262a36fb911e6394a4478d19e1387f..e7eee478e42493ebbbba36c1b3668a64e41d2e8a 100644 GIT binary patch delta 472 zcmX?8e6yIH`7*h8*|qo>-6jWEDv25Erlgjo=HwT|q*&;t7v+~0#HVMLY|i9k z;>E9Gv9t>deiiZxq0IPItWkbTK*dFM7e@SM_-YE^S26jby6omnT4$K>nlo8mL2UCG q-G}(yGugmQelv^Fc>*?qRB4%?+yff)w@Hx*di$M5KNOIHA{?V=R` delta 459 zcmcave5RP4`7T_?{|R}wYSElMp;O)N^zh$$*g&WKOWPf0D_oW;k) zi&w!?X%`lJ3MTK<729l~V9$(C(dG@xZ}BRaJV#4*^JjH+M!cp3YYO03Fh}bp6J8Vc q>3+xSj?M23-{G}l@;gKM%_b)22rG&*dx>9Bjm3R@Zk;^E(iH%pj;JO8 diff --git a/io/iovabs.py b/io/iovabs.py index 2aa3d07..7fe3170 100644 --- a/io/iovabs.py +++ b/io/iovabs.py @@ -17,8 +17,10 @@ def readVABSIn(fn_vabs_in): """ Read data from the VABS input file - :param fn_vabs_in: File name of the VABS input file - :type fn_vabs_in: str + Parameters + ---------- + fn_vabs_in : str + File name of the VABS input file """ try: @@ -218,8 +220,12 @@ def readVABSIn(fn_vabs_in): def readVABSOutHomo(fn, scrnout=True): """Read VABS homogenization results - :param fn: VABS output file name (e.g. example.sg.k) - :type fn: str + Parameters + ---------- + fn : str + VABS output file name (e.g. example.sg.k). + scrnout : bool + Whether to print message to screen. """ sm = sgm.MaterialSection(1) @@ -412,6 +418,22 @@ def writeVABSMacroData(sg, fobj, sff): def writeVABSIn(sg, fn_vabs_in='', fmt=1): + """Write SG to VABS input file + + Parameters + ---------- + sg : :obj:`StructureGene` + Structure Gene that will be written to file. + fn_vabs_in : str + File name. + fmt : int + Format of the input file. + + Returns + ------- + str + VABS input file name. + """ if not isinstance(sg, sgm.StructureGene): return diff --git a/io/iovabs.pyc b/io/iovabs.pyc index 38a348a05de6860bddac0ef743ce204b7329791a..008f4916a7506d0f84e5a998823d17b9597de23a 100644 GIT binary patch delta 1068 zcmah|K~K~`6n@i|?zRO115rYN5fye)i9ro+J zSLP3kJdX_f>iENgU#Ky`{J^HTt{pG+S>lV&3dLZt!s!GJgs(uPMN{@jyk+ki#EN@5 zyG-&Xy4;%``=8h;k%iveoiQaDEc@Ks5Ew6dUNv!{^D9iOFrNyKuKN`(XpIFyq0A(J zDU9*4_+{^P!}$yV!47U<#~=DW5^_J@@4uyy+4#%ATSAKQ{?H5|wfKl$)JYI`U3#aH zo#@lZlXC>}t_F1-Tpj8L2pvKKt`R*L%{AJfZi0(@O6_R~0anxCny{vUUzZ0Y@bLss zDSWSm%V-+-`6QZF(O5-Oz(HwRDrzN~hv256Zpo-HqVJ>qSOXRirXWm1*?_vO_zt)h ztmzQkAhM)($>}={nF-`i609Y(CF?dS%ao30img=2N(G_cDWa94xn{JR>1&hvW^|Al zpm=I|BD<`^wgyCsqP$Euqod3MaiY7~p+N_>2@ugE9YeeYl64?>T0IM{6K!ROohBvJ zFgZHNUckh|?C_ZuigilWh~x$vO$d$VT>`TU_>=OPcKO${1TnuN7|qYfzL=Yw%F_y8 z$8IWBs?1i+^zX(D%Gh`lUU79|DKGquWwGJ28OGVtaUb4xqv<9r6Uql-E9RL6T delta 627 zcmZ9JOG_L<6ov2Y=Tx=E2M%h~No#^mw~7QrNRv$AP@*yhIp%-PC|NdDb6|HsiN=E%ik-G`Jf7{lTTYzLBcU|pD?YfYF?qu3!dFLmHUC5YnQ%fwChb)U?qF(M>E5L>c%~@1$ z=uqrn{GVj!QsWWQ>> lines = ['1 2 3', '4 5 6', '7 8 9'] >>> utilities.textToMatrix(lines) array([[1., 2., 3.], [4., 5., 6.], [7., 8., 9.]]) - ''' + """ matrix = [] for line in textList: line = line.strip() diff --git a/io/utils.pyc b/io/utils.pyc index 5dffa6b1091b191985445f2d7757a2d8c0a51fca..24d7c8963e1f65fbb0794459a53ef4f1dc076803 100644 GIT binary patch delta 1146 zcmcgr&ui2`6rSmBlQp~DdXQ9#;AlZoWz(V_Gze0#h}0it6}*UT)=tvYBomW~-HNc_ z$!ncU{{-l7oj|Kt2%-A&zya++oafz_#&+Im4qi9_U1?WN0uZK@6k>+R4doOmoHyJ^6K z*teBaoJT##2XSGLaVv=V;z+POCCnqzPrSsZ=ZY{d;t-PYbm%M&@xrMxCEX2!SeDXb zEUX-U)>p7Co=#=>rg)~GH7|9x=yMvfRNoNSx3;e z7c%#sjf)rf%>TB1Yq~qW?a$NJiFt%j)&hgtZ9IeLv4)So(XS3Lx^GR%yKi6~0(+FW zg7ns#7j$#hY|XZ`KLi&&E&u=k delta 811 zcmaDZ(In2n{F#?4PeU$lBF7`vCPoGZg^BO9c&rK%ixP7c(lT>WttNA`$Y^mX0D)CW zWkD)L5KMAGL?LSPN^_G^i;Ar#d$Aa3A}NQ7E97Jrm!RlK%Pp~*Jds6N8%Z@tOrf}> zC^Ih|MQvVcc}`{?&@mTS93_y{!^9Pm^7C^h`!N+Wx=prcR}wYSElMp;O)N^zh$$*g z&WKOWPf0DF{ENwik$4G}uL`jS;q~fVRt;`x1_p*=9w5QMKluWy z)8seo{F6D^P4Vh0XV>F40_kG|>0_L{fgOL4#&8%gT1@Wc=wPh|2dN~dl>jvLl%!Ua z_y8l_YH}~9W+Ea1!Nrl2L{Vx-)|d55T3nr9Q$G?PEsd!>?B(fwIMV{B~k@x1Vxypl}cOLl@eK&(z9=4`(od@ zck7bCS$;?#P(eu1i5J=jpp}Yv#4kli2mu0~d8wTG)l{z14a=<2wYRQNR%JD2 za66??eB6)Z-^kVWE#Fs!q}{3Lb7PAO8oSM^W<9UHyil^tMt!|h;cmg78VHN{X%ry0 z@A;F2%(##H^C+W%88Xv;B|wDgeDGgfEGmCUxEKp(aiNF5kfvvaca#8Jw^-dWi_Er7 zi<%qsY?@|QQttP$+18e|ZkOm1-Ktenj9ZMQ-t54=abWHN7vM9d$$R;TK)lRo#i%zp z-KbPqCqcWWRcaWqV(>k`bOkG5S4^Yl)GJl~MVniVB5zn&wwkH2YD)3EG7NQw?adcD zk2k-W?b@>yX0V%kC+w-I(07oueUS~rG2mpipyKDyTVnq8__@^y>ZrBr>J_haF3 zkzF~PUJ*4M#2Ug_``u`QwEA!w!Qsd81`hjA+;n_kVXG5ZxnuxvY&!zF1lVfWF?k7^ zebDrS(`oVf1oB?-wJl1-I6R(pMaV9|+-Sq%C1jdDKdl`7ZLl*=s1UrZ;1Y7|fO)zFy z^t?9cX>gZF#KB_}*pMK*dh2&=HNwN74|+hupbdc&7Mm-VvGi9p)OA*)`L?AoCSqrC{qp$PZA2q$_GJgc?+5DtC`pI5%G z3HQ#yBt)`9AgUsR^(*0c`(OaX+Ap>aWQw{h=98U^ijTV`yPw2nh~UbT(|gS}Ps?w=N2wOF_ZUtg1)hpy4v;R~ z8&-ooPcQEgof>M5ouSC{qgj0fsp&<$K9=NsPNj z;$sqZgUMIj>&bca!Hx#QizB*oTEMO!uGU)#yDm$&^vd z;phnanfLIAlku10$Z`9MaG3IwfD|K&G(}J!=Y<4$UExDwJ6pDx753Qtvcu17U5?bPZ+wRV`v+2xK zk}^ZU6hv?3JNSbN5-7$?4}0<|>P?}72c-uUJO~PchhBZZY1X8d%*^|K^Zv~9{?6Bz z-haVW|IOL{V&h5|N0&0HwoS>@$fyv=AI9CzVMSaW?g-pYXY%M5X`rf+-cv0k4ZI>Pvcy>U>T7s6HA$ z(7s~qqWFG(VS0Hf=!LzlpxfUJ!fyX+cf@<4_}n;`$;!4|A_g}8#i%n%?eWwm@z>2Z z!+6JJQgz3AOhRD)u8{CXZk>d~+?R^pmchoiN}Fu_gY$)YYP1JcHzNauc}CnE|5SC^ zo<^?)B7^86QTR6*sXwciBkBx;r+~Ua&Dm6tXh?L#n(X>aVjxoCX-DQ{3NejU$3Bpl zh)sBg9Li8Z&}KB0gvPCd8`A%}io^z|PxcfH4FvBXrX`>`m@*Xe>);mRC$`TfHv5SU z6FGyJVMh9M8W6=y9SC@L1(5}rKLyEQpEA!N%D|&hk|vKh171iqdt_z`izzJ&*A%R8 z-1?Im&Z2Y!sTN*DjaGoC({yz8v&PC zyz-RSF$f{-9Yah{Agre#?xzsd2}J633=!w#!pkOq%c8P$qB>;3dHB>Q6~P}YN`ID^ z$~L6wM6q!`k9Aqk;*1=9TM_@%+M+W1^Fr(B>bI6!{n5?Q^`1YtvlR_SzI|j775BV& z#eG(6yJy9R?t8+UdzZDuUvqVRKwuDN<6~A82aV@7Z#3}5qsDSYl~H!X$fUEk)4e+I zuZ={zd4Ux~r+Hp{)Ldnsh~Jv!Q`dN@Ra-V`NyArV7)MvmFk30GERn(JWW|(9B&*C} zb(W{ID0W)UoO9`ewNE9xPb{*Dg}2|@4o2Nx7_J>ioleZZeRF$vttozOz0D5A#{Aaw in6!&TCs=sekF77v&sNDjOR31)p~M`?RqHwHoBsfA6AL#0 diff --git a/sg.py b/sg.py index f49a73a..e3e76ed 100644 --- a/sg.py +++ b/sg.py @@ -5,13 +5,56 @@ class MaterialSection(object): """ A macroscopic structure model. Stores material or structural properties. - :param smdim: Dimension of material/structure model. Defualt to 3. - :type smdim: int, optional + Parameters + ---------- + smdim : int + Dimension of material/structure model. + Beam (1), plate/shell (2), or 3D continuum (3). + Defualt to 3. """ def __init__(self, smdim=3): + #: int: Dimension of material/structure model. self.smdim = smdim + #: str: Name of the material/structure. self.name = '' + #: float: Density of the material/structure. + self.density = None + #: list(list(float)): Mass matrix at the origin. + self.mass_origin = None + #: list(list(float)): Mass matrix at the mass center. + self.mass_mc = None + + #: int: (continuum model) Isotropy type. + #: Isotropic (0), orthotropic (1), anisotropic (2). + self.type = None + #: dict: Engineering constants. + #: Keys: `e1`, `e2`, `e3`, `nu12`, `nu13`, `nu23`, `g12`, `g13`, `g23` + self.constants = None + #: list(list(float)): Stiffness matrix. + self.stiffness = None + #: list(list(float)): Compliance matrix. + self.compliance = None + + #: list(list(float)): + #: (beam/plate/shell models) Refined stiffness matrix + self.stiffness_refined = None + #: list(list(float)): + #: (beam/plate/shell models) Refined compliance matrix + self.compliance_refined = None + + #: list(float): Mass center. + self.mass_center = None + #: list(float): (beam model) Shear center. + self.shear_center = None + + #: int: Failure criterion. + self.failure_criterion = None + #: dict: Strength properties. + self.strength = None + + #: dict: + #: (will be deprecated) Effective properties of the material/structure self.eff_props = { 3: { 'density': 0, @@ -53,11 +96,11 @@ def __init__(self, smdim=3): } } - self.strength = { - 'criterion': 0, - 'chara_len': 0, - 'constants': [] - } + # self.strength = { + # 'criterion': 0, + # 'chara_len': 0, + # 'constants': [] + # } def __str__(self): s = '\n' @@ -96,116 +139,152 @@ def summary(self): class StructureGene(object): """ A finite element level structure gene model in the theory of MSG. - :param name: Name of the SG. - :type name: str - - :param sgdim: Dimensiona of the SG. - :type sgdim: int - - :param smdim: Dimension of the material/structural model. (1: beam, 2: plate/shell, 3: solid/block) - :type smdim: int + Parameters + ---------- + name : str + Name of the SG. + sgdim : int + Dimension of the SG. + smdim : int + Dimension of the material/structural model. + Beam (1), plate/shell (2), 3D continuum (3). """ def __init__(self, name, sgdim, smdim): + #: str: Name of the SG. self.name = name + #: int: Dimension of the SG. self.sgdim = sgdim + #: int: Dimension of the material/structural model. self.smdim = smdim - #: Analysis configurations + #: int: Analysis configurations #: - #: * 0 - homogenization (default) - #: * 1 - dehomogenization/localization/recover - #: * 2 - failure (SwiftComp only) + #: * 0 - homogenization (default) + #: * 1 - dehomogenization/localization/recover + #: * 2 - failure (SwiftComp only) self.analysis = 0 self.fn_gmsh_msh = self.name + '.msh' #: File name of the Gmsh mesh file - #: Physics included in the analysis + #: int: Physics included in the analysis #: - #: * 0 - elastic (default) - #: * 1 - thermoelastic - #: * 2 - conduction - #: * 3 - piezoelectric/piezomagnetic - #: * 4 - thermopiezoelectric/thermopiezomagnetic - #: * 5 - piezoelectromagnetic - #: * 6 - thermopiezoelectromagnetic + #: * 0 - elastic (default) + #: * 1 - thermoelastic + #: * 2 - conduction + #: * 3 - piezoelectric/piezomagnetic + #: * 4 - thermopiezoelectric/thermopiezomagnetic + #: * 5 - piezoelectromagnetic + #: * 6 - thermopiezoelectromagnetic self.physics = 0 - #: Macroscopic structural model - #: 0 - classical (default) - #: 1 - refined (e.g. generalized Timoshenko) - #: 2 - Vlasov model (beam only) - #: 3 - trapeze effect (beam only) + #: int: Macroscopic structural model + #: + #: * 0 - classical (default) + #: * 1 - refined (e.g. generalized Timoshenko) + #: * 2 - Vlasov model (beam only) + #: * 3 - trapeze effect (beam only) self.model = 0 - self.trans_element = 0 #: Flag of transformation of elements - self.nonuniform_temperature = 0 #: Flag of uniform temperature + #: int: Flag of transformation of elements + self.trans_element = 0 + #: int: Flag of uniform temperature + self.nonuniform_temperature = 0 - self.initial_twist = 0.0 #: Initial twist (beam only) - self.initial_curvature = [0.0, 0.0] #: Initial curvature - self.oblique = [1.0, 0.0] #: Oblique (beam only) + #: float: Initial twist (beam only) + self.initial_twist = 0.0 + #: list(float): Initial curvature + self.initial_curvature = [0.0, 0.0] + #: list(float): Oblique (beam only) + self.oblique = [1.0, 0.0] - # Materials - # self.num_materials = 0 #: Number of materials - self.materials = {} #: Materials {mid: MaterialSection object, ...} + #: dict(int, :obj:`MaterialSection`): Materials + #: + #: `{mid: MaterialSection object, ...}` + self.materials = {} - # self.num_mocombos = 0 #: Number of material-orientation combinations - #: Material-orientation combinations - #: {cid: [mid, orientation], ...} + #: dict(int, list(int, float)): Material-orientation combinations + #: + #: `{cid: [mid, orientation], ...}` self.mocombos = {} - # Discretization - # self.global_mesh_size = 0 #: Global mesh size - self.degen_element = 0 #: Flag of the type of elements (SC) - # self.num_nodes = 0 #: Number of nodes - # self.num_elements = 0 #: Number of elements - self.num_slavenodes = 0 #: Number of slave nodes - - #: Nodal coordinates - #: 3D SG: {nid: [y1, y2, y3], ...} - #: 2D SG: {nid: [y2, y3], ...} - #: 1D SG: {nid: [y3], ...} + #: int: Flag of the type of elements (SC) + self.degen_element = 0 + #: int: Number of slave nodes + self.num_slavenodes = 0 + + #: dict(int, list(float)): Nodal coordinates + #: + #: * 3D SG: `{nid: [y1, y2, y3], ...}` + #: * 2D SG: `{nid: [y2, y3], ...}` + #: * 1D SG: `{nid: [y3], ...}` self.nodes = {} - #: Elemental connectivities {eid: [nid1, nid2, ...], ...}, no zeros + #: dict(int, list(int)): Elemental connectivities + #: + #: `{eid: [nid1, nid2, ...], ...}`, no zeros self.elements = {} + #: list(int): Element ids self.elementids = [] + #: list(int): 1D element ids self.elementids1d = [] + #: list(int): 2D element ids self.elementids2d = [] + #: list(int): 3D element ids self.elementids3d = [] - #: Assignment of property to each element - self.elem_prop = {} #: {eid: mid/cid, ...} - self.prop_elem = {} #: {mid/cid: [eid, ...], ...} + #: dict(int, int): Material/Combination id for each element. + #: + #: `{eid: mid/cid, ...}` + self.elem_prop = {} + #: dict(int, int): Element id for each material/combination. + #: + #: `{mid/cid: [eid, ...], ...}` + self.prop_elem = {} - #: Element local orientations - self.elem_orient = {} #: {eid: [[a1, a2, a3], [b1, b2, b3], [c1, c2, c3]], ...} + #: dict(int, list(list(float))): Element local orientations. + #: + #: `{eid: [[a1, a2, a3], [b1, b2, b3], [c1, c2, c3]], ...}` + self.elem_orient = {} + #: float: Omega (see SwiftComp manual). self.omega = 1 - # Dehomogenization - self.global_displacements = [] #: [u1, u2, u3] - self.global_rotations = [] #: [[C11, C12, C13], [C21, C22, C23], [C31, C32, C33]] - self.global_loads_type = 0 #: 0 - generalized stresses, 1 - generalized strains - - #: Global loads - #: 3D structures - #: generalized stresses = [s11, s22, s33, s23, s13, s12] - #: generalized strains = [e11, e22, e33, e23, e13, e12] - #: Kirchhoff-Love plate/shell model - #: generalized stresses = [N11, N22, N12, M11, M22, M12] - #: generalized strains = [e11, e22, 2e12, k11, k22, 2k12] - #: Reissner-Mindlin plate/shell model - #: generalized stresses = [N11, N22, N12, M11, M22, M12, N13, N23] - #: generalized strains = [e11, e22, 2e12, k11, k22, 2k12, g13, g23] - #: Euler-Bernoulli beam model - #: generalized stresses = [F1, M1, M2, M3] - #: generalized strains = [e11, k11, k12, k13] - #: Timoshenko beam model - #: generalized stresses = [F1, F2, F3, M1, M2, M3] - #: generalized strains = [e11, g12, g13, k11, k12, k13] + #: list(float): Global displacements. + #: + #: `[u1, u2, u3]` + self.global_displacements = [] + #: list(list(float)): Global rotation matrix. + #: + #: `[[C11, C12, C13], [C21, C22, C23], [C31, C32, C33]]` + self.global_rotations = [] + #: int: Global load type. + #: + #: * 0 - generalized stresses + #: * 1 - generalized strains + self.global_loads_type = 0 + + #: list(float): Global loads + #: + #: * 3D continuum model + #: * generalized stresses = `[s11, s22, s33, s23, s13, s12]` + #: * generalized strains = `[e11, e22, e33, e23, e13, e12]` + #: * Kirchhoff-Love plate/shell model + #: * generalized stresses = `[N11, N22, N12, M11, M22, M12]` + #: * generalized strains = `[e11, e22, 2e12, k11, k22, 2k12]` + #: * Reissner-Mindlin plate/shell model + #: * generalized stresses = `[N11, N22, N12, M11, M22, M12, N13, N23]` + #: * generalized strains = `[e11, e22, 2e12, k11, k22, 2k12, g13, g23]` + #: * Euler-Bernoulli beam model + #: * generalized stresses = `[F1, M1, M2, M3]` + #: * generalized strains = `[e11, k11, k12, k13]` + #: * Timoshenko beam model + #: * generalized stresses = `[F1, F2, F3, M1, M2, M3]` + #: * generalized strains = `[e11, g12, g13, k11, k12, k13]` self.global_loads = [] - self.global_loads_dist = [] #: Distributed loads for Timoshenko beam model (VABS only) + #: list(list(float)): + #: Distributed loads for Timoshenko beam model (VABS only) + self.global_loads_dist = [] def summary(self): """Print a brief summary of the SG. @@ -226,8 +305,15 @@ def summary(self): def findMaterialByName(self, name): """Find material by name. - :param name: Material name. - :type name: str + Parameters + ---------- + name : str + Material name. + + Returns + ------- + int + Material id. 0 if not found. """ for i, m in self.materials.items(): if m.name == name: @@ -237,11 +323,17 @@ def findMaterialByName(self, name): def findComboByMaterialOrientation(self, name, angle): """Find material-orientation combination. - :param name: Material name. - :type name: str - - :param angle: Orientation angle. - :type angle: float + Parameters + ---------- + name : str + Material name. + angle : float + Orientation angle. + + Returns + ------- + int + Combination id. 0 if not found. 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