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This discussion forum is the place for conversations, questions, etc. that are not related to code. For bug reports and feature requests, open an issue instead.
Even if informal discussions are welcome, please follow these guidelines when opening a new discussion (similar to those for issues):
Be clear, concise and complete in your message. Include illustrations if they help to describe the problem.
If appropriate, provide all necessary input for FEPX (i.e., configuration and mesh file, as well as any other optional input files) or, alternatively, the Neper version and commands used to generate the input files. Additionally, include the complete terminal output. If possible, always provide a minimal working example that can be used to illustrate your problem, that is, complete but excluding unnecessary options, large inputs and excessive computation times. The example should include the program commands and terminal output as plain text (no screenshot, etc.), and be provided between triple backticks (Markdown formatting, see https://docs.github.com/en/get-started/writing-on-github/working-with-advanced-formatting/creating-and-highlighting-code-blocks), as shown below:
$ mpirun -np 2 fepx
========================== F E P X ==========================
Info : A finite element software package for polycrystal plasticity.
Info : Version 1.2.2-40-devel
Info : Running on 2 cores.
Info : <https://fepx.info>
Info : Copyright (C) 1996-2021, DPLab, ACME Lab.
Info : ---------------------------------------------------------------
Info : Start time: 2022-1-11 at 10:14
Info : Loading simulation...
Info : [i] Parsing file `simulation.config'...
Warning: > The average number of nodes per processor is small. MPI
issues may cause this simulation to hang.
Info : - Material parameters:
Info : > Number of phases: 1
Info : > phase 1 - crystal type: BCC
Info : > m: 0.200000E-01
Info : > gammadot_0: 0.100000E+01
Info : > h_0: 0.391900E+03
Info : > g_0: 0.200000E+03
Info : > g_s0: 0.335000E+03
Info : > n: 0.100000E+01
Info : > c11: 0.236900E+06
Info : > c12: 0.140600E+06
Info : > c44: 0.116000E+06
Info : - Boundary conditions:
Info : > Uniaxial grip
Info : > Strain targeting, constant strain rate
Info : > Strain rate: 0.100000E-01
Info : > Loading direction: z
Info : > Loading face: z1
Info : - Deformation history:
Info : > Number of strain steps: 1
Info : [i] Parsed file `simulation.config'.
Info : [i] Parsing file `simulation.msh'...
Info : - Mesh parameters:
Info : > Node number: 49
Info : > Elt number: 16
Info : [i] Parsed file `simulation.msh'.
Info : Initializing simulation...
Info : - Initializing parallel gather/scatter routines...
Info : - Initializing fields from isotropic viscoplastic solution
Info : > ITMETHOD_VP: Iteration 1
Info : . Solving NL iteration... R = 0.2639E-01 (31 iters)
Info : > ITMETHOD_VP: Iteration 2
Info : . Solving NL iteration... R = 0.3022E-02 (22 iters)
Info : > Converged in 2 iterations
Info : > Ready for anisotropic elasto-viscoplastic simulation.
Info : Running step 1...
Info : - Increment 1: t = 0.0100 secs, dt = 0.0100 secs
Info : > ITMETHOD_EVPS: Iteration 1
Info : . Solving SA iteration... R = 0.1954E+00 (37 iters)
Info : > ITMETHOD_EVPS: Iteration 2
Info : . Solving SA iteration... R = 0.1140E-04 (37 iters)
Info : > Converged in 2 iterations
Info : . Loads on control surface: 3.3185 -0.0890 18.6230
Info : > Converged on increment 1
Info : > Loads on X0: -0.421476E+01 0.380832E+00 -0.969359E+00
Info : Loads on X1: 0.297238E+01 -0.101546E+00 0.283318E+01
Info : Loads on Y0: -0.183833E-01 -0.302092E+01 -0.821205E-01
Info : Loads on Y1: -0.219092E+00 0.323084E+01 -0.345496E+00
Info : Loads on Z0: -0.241399E+01 -0.690294E+00 -0.189057E+02
Info : Loads on Z1: 0.331848E+01 -0.889910E-01 0.186230E+02
Info : Elapsed time: 0.408 secs.
Info : Final step terminated. Simulation completed successfully.
========================================================================
If relevant to your problem, provide information on your OS, program and library versions.
To preview your message, use "Preview". To edit your message, use "Edit".
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This discussion forum is the place for conversations, questions, etc. that are not related to code. For bug reports and feature requests, open an issue instead.
Even if informal discussions are welcome, please follow these guidelines when opening a new discussion (similar to those for issues):
To preview your message, use "Preview". To edit your message, use "Edit".
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