emerge 0.5.2__py3-none-any.whl → 0.5.4__py3-none-any.whl
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- emerge/__init__.py +2 -2
- emerge/_emerge/__init__.py +1 -26
- emerge/_emerge/_cache_check.py +46 -0
- emerge/_emerge/bc.py +3 -12
- emerge/_emerge/const.py +5 -0
- emerge/_emerge/elements/nedleg2.py +2 -2
- emerge/_emerge/geo/pcb.py +110 -13
- emerge/_emerge/geo/pcb_tools/calculator.py +2 -2
- emerge/_emerge/geometry.py +1 -1
- emerge/_emerge/logsettings.py +29 -13
- emerge/_emerge/material.py +4 -0
- emerge/_emerge/mesh3d.py +9 -9
- emerge/_emerge/mth/integrals.py +1 -1
- emerge/_emerge/mth/pairing.py +1 -2
- emerge/_emerge/periodic.py +1 -1
- emerge/_emerge/physics/microwave/adaptive_freq.py +1 -5
- emerge/_emerge/physics/microwave/assembly/assembler.py +62 -39
- emerge/_emerge/physics/microwave/assembly/curlcurl.py +1 -8
- emerge/_emerge/physics/microwave/microwave_3d.py +33 -26
- emerge/_emerge/physics/microwave/microwave_bc.py +97 -27
- emerge/_emerge/physics/microwave/microwave_data.py +3 -5
- emerge/_emerge/physics/microwave/sc.py +26 -26
- emerge/_emerge/physics/microwave/simjob.py +8 -3
- emerge/_emerge/selection.py +1 -1
- emerge/_emerge/simmodel.py +12 -9
- emerge/_emerge/simulation_data.py +5 -1
- emerge/_emerge/solve_interfaces/cudss_interface.py +238 -0
- emerge/_emerge/solver.py +285 -107
- emerge/cli.py +1 -1
- emerge/lib.py +54 -40
- {emerge-0.5.2.dist-info → emerge-0.5.4.dist-info}/METADATA +15 -8
- {emerge-0.5.2.dist-info → emerge-0.5.4.dist-info}/RECORD +35 -32
- {emerge-0.5.2.dist-info → emerge-0.5.4.dist-info}/licenses/LICENSE +39 -0
- {emerge-0.5.2.dist-info → emerge-0.5.4.dist-info}/WHEEL +0 -0
- {emerge-0.5.2.dist-info → emerge-0.5.4.dist-info}/entry_points.txt +0 -0
emerge/cli.py
CHANGED
emerge/lib.py
CHANGED
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"""
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╔══════════════════════════════════════════════════════════════════════╗
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║ library.py – Material-property database ║
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║ ║
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║ This file is released under CC0 1.0 – Public-Domain Dedication. ║
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║ You may use, copy, modify, and distribute it without restriction. ║
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║ ║
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║ All OTHER files in this repository are proprietary. See LICENSE ║
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║ at the project root for full terms, conditions, and disclaimers. ║
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║ ║
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║ DISCLAIMER: Data herein are provided “as is”, with no warranties. ║
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║ Verify critical values independently before use. ║
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╚══════════════════════════════════════════════════════════════════════╝
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"""
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from ._emerge.material import Material, AIR, COPPER
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from ._emerge.const import C0, Z0, PI, EPS0, MU0
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C0 = 299792458
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Z0 = 376.73031366857
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PI = 3.14159265358979323846
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EISO: float = (Z0/(2*PI))**0.5
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EOMNI = (3*Z0/(4*PI))**0.5
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EPS0 = 8.854187818814e-12
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MU0 = 1.2566370612720e-6
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##MATERIALS
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VACUUM = Material(color="#2d8cd5", opacity=0.05)
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############################################################
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#
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# METALS #
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############################################################
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GREY = "#bfbfbf"
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############################################################
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#
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# SEMICONDUCTORS #
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############################################################
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SEMI_SILICON = Material(er=11.7, tand=0.005, color="#b4b4b4", opacity=0.5)
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SEMI_SILICON_N = Material(er=7.5, tand=0.0003, color="#a0a0a0", opacity=0.5)
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SEMI_SILICON_OXIDE = Material(er=3.9, tand=0.0001, color="#e0e0e0", opacity=0.5)
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SEMI_SILICON = Material(er=11.7, tand=0.005, color="#b4b4b4", opacity=0.5) # Crystalline Si
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SEMI_SILICON_N = Material(er=7.5, tand=0.0003, color="#a0a0a0", opacity=0.5) # Silicon Nitride (Si₃N₄)
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SEMI_SILICON_OXIDE = Material(er=3.9, tand=0.0001, color="#e0e0e0", opacity=0.5) # Silicon Dioxide (SiO₂)
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SEMI_GERMANIUM = Material(er=16.0, tand=0.001, color="#787878", opacity=0.5)
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SEMI_GAAS = Material(er=13.1, tand=0.0016, color="#aa8888", opacity=0.5)
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SEMI_GA_N = Material(er=8.9, tand=0.002, color="#8888cc", opacity=0.5)
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SEMI_INP = Material(er=12.5, tand=0.0015, color="#cc99aa", opacity=0.5)
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SEMI_ALN = Material(er=8.6, tand=0.0003, color="#ccccee", opacity=0.5)
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SEMI_AL2O3 = Material(er=9.8, tand=0.0002, color="#eaeaea", opacity=0.5)
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SEMI_GAAS = Material(er=13.1, tand=0.0016, color="#aa8888", opacity=0.5) # Gallium Arsenide
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SEMI_GA_N = Material(er=8.9, tand=0.002, color="#8888cc", opacity=0.5) # Gallium Nitride
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SEMI_INP = Material(er=12.5, tand=0.0015, color="#cc99aa", opacity=0.5) # Indium Phosphide
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SEMI_ALN = Material(er=8.6, tand=0.0003, color="#ccccee", opacity=0.5) # Aluminum Nitride
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SEMI_AL2O3 = Material(er=9.8, tand=0.0002, color="#eaeaea", opacity=0.5) # Alumina
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SEMI_SAPPHIRE = Material(er=9.4, tand=0.0001, color="#ddddff", opacity=0.5)
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SEMI_DIAMOND = Material(er=5.5, tand=0.00005, color="#cceeff", opacity=0.5)
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SEMI_HBN = Material(er=4.0, tand=0.0001, color="#eeeeff", opacity=0.5)
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SEMI_SIOXNY = Material(er=5.0, tand=0.002, color="#ddddee", opacity=0.5)
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SEMI_DIAMOND = Material(er=5.5, tand=0.00005, color="#cceeff", opacity=0.5) # Synthetic CVD diamond
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SEMI_HBN = Material(er=4.0, tand=0.0001, color="#eeeeff", opacity=0.5) # Hexagonal Boron Nitride
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SEMI_SIOXNY = Material(er=5.0, tand=0.002, color="#ddddee", opacity=0.5) # Silicon Oxynitride (SiOxNy)
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############################################################
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# LIQUIDS #
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LIQ_WATER = Material(er=80.1, cond=0.0, color="#0080ff", opacity=0.3)
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LIQ_FERRITE = Material(er=12.0, ur=2000, tand=0.02, color="#994d4d", opacity=0.3)
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############################################################
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# DIELECTRICS #
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############################################################
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# TRADEMARKS: All product names (e.g. “DUROID”) are the property of their
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# respective owners. Use of them here does not imply any affiliation with or
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# endorsement by those owners.
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DIEL_PTFE = Material(er=2.1, tand=0.0002, color="#21912b", opacity=0.3)
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DIEL_POLYIMIDE = Material(er=3.4, tand=0.02, color="#b8b8b8")
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DIEL_CERAMIC = Material(er=6.0, tand=0.001, color="#efead1")
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DIEL_AD10 = Material(er=10.2, tand=0.0078, color="#21912b", opacity=0.3)
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DIEL_AD1000 = Material(er=10.2, tand=0.0023, color="#21912b", opacity=0.3)
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DIEL_AD250 = Material(er=2.5, tand=0.0018, color="#21912b", opacity=0.3)
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DIEL_XT_Duroid_81000_004IN_Thick = Material(er=3.32, tand=0.0038, color="#21912b", opacity=0.3)
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# Legacy FR Materials
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DIEL_FR1 = Material(er=4.8, tand=0.025, color="#3c9747", opacity=0.3)
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DIEL_FR2 = Material(er=4.8, tand=0.02, color="#3c9747", opacity=0.3)
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DIEL_FR3 = Material(er=4.5, tand=0.02, color="#2b7a4b", opacity=0.3)
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DIEL_FR4 = Material(er=4.4, tand=0.015, color="#1e8449", opacity=0.3)
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DIEL_FR5 = Material(er=4.2, tand=0.012, color="#156e38", opacity=0.3)
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DIEL_FR6 = Material(er=5.2, tand=0.030, color="#145a32", opacity=0.3)
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DIEL_FR1 = Material(er=4.8, tand=0.025, color="#3c9747", opacity=0.3) # Paper + phenolic resin
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DIEL_FR2 = Material(er=4.8, tand=0.02, color="#3c9747", opacity=0.3) # Paper + phenolic resin
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DIEL_FR3 = Material(er=4.5, tand=0.02, color="#2b7a4b", opacity=0.3) # Paper + epoxy resin
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DIEL_FR4 = Material(er=4.4, tand=0.015, color="#1e8449", opacity=0.3) # Woven glass + epoxy resin (industry standard)
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DIEL_FR5 = Material(er=4.2, tand=0.012, color="#156e38", opacity=0.3) # Woven glass + high-temp epoxy resin
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DIEL_FR6 = Material(er=5.2, tand=0.030, color="#145a32", opacity=0.3) # Paper + unknown resin, poor thermal performance
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# Magnetic Materials
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MU_METAL = Material(cond=1.0e6, ur=200000, color="#666680", opacity=0.3)
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# FOAMS #
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############################################################
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FOAM_ROHACELL_31 = Material(er=1.05, tand=0.0005, color="#f0e1a1", opacity=0.15)
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FOAM_ROHACELL_51 = Material(er=1.07, tand=0.0006, color="#f0dea0", opacity=0.15)
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FOAM_ROHACELL_31 = Material(er=1.05, tand=0.0005, color="#f0e1a1", opacity=0.15) # PMI-based structural foam
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FOAM_ROHACELL_51 = Material(er=1.07, tand=0.0006, color="#f0dea0", opacity=0.15) # denser version
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FOAM_ROHACELL_71 = Material(er=1.10, tand=0.0007, color="#e5d199", opacity=0.15)
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FOAM_PEI = Material(er=1.15, tand=0.0035, color="#e0b56f", opacity=0.15)
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FOAM_PMI = Material(er=1.10, tand=0.0008, color="#d9c690", opacity=0.15)
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FOAM_PEI = Material(er=1.15, tand=0.0035, color="#e0b56f", opacity=0.15) # polyetherimide-based foam
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FOAM_PMI = Material(er=1.10, tand=0.0008, color="#d9c690", opacity=0.15) # polymethacrylimide
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FOAM_PVC = Material(er=1.20, tand=0.0040, color="#cccccc", opacity=0.15)
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FOAM_EPS = Material(er=1.03, tand=0.0050, color="#f7f7f7", opacity=0.15)
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FOAM_XPS = Material(er=1.05, tand=0.0030, color="#e0e0e0", opacity=0.15)
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FOAM_PU = Material(er=1.10, tand=0.0080, color="#d0d0d0", opacity=0.15)
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FOAM_GLAS = Material(er=3.10, tand=0.0050, color="#888888", opacity=0.15)
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FOAM_AIREX_C70 = Material(er=1.10, tand=0.0010, color="#f7e7a3", opacity=0.15)
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FOAM_AIREX_T92 = Material(er=1.10, tand=0.0020, color="#f6d08a", opacity=0.15)
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FOAM_PVC_CORECELL = Material(er=1.56, tand=0.0025, color="#aaaaaa", opacity=0.15)
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FOAM_EPS = Material(er=1.03, tand=0.0050, color="#f7f7f7", opacity=0.15) # expanded polystyrene
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FOAM_XPS = Material(er=1.05, tand=0.0030, color="#e0e0e0", opacity=0.15) # extruded polystyrene
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FOAM_PU = Material(er=1.10, tand=0.0080, color="#d0d0d0", opacity=0.15) # polyurethane foam
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FOAM_GLAS = Material(er=3.10, tand=0.0050, color="#888888", opacity=0.15) # cellular glass, denser
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FOAM_AIREX_C70 = Material(er=1.10, tand=0.0010, color="#f7e7a3", opacity=0.15) # PET closed cell
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FOAM_AIREX_T92 = Material(er=1.10, tand=0.0020, color="#f6d08a", opacity=0.15) # higher strength PET
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FOAM_PVC_CORECELL = Material(er=1.56, tand=0.0025, color="#aaaaaa", opacity=0.15) # structural core PVC
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Metadata-Version: 2.4
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Name: emerge
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Version: 0.5.
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Version: 0.5.4
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Summary: An open source EM FEM simulator in Python
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Project-URL: Homepage, https://github.com/FennisRobert/EMerge
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Project-URL: Issues, https://github.com/FennisRobert/EMerge/issues
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Requires-Dist: pyvista>=0.45.2
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Requires-Dist: scipy>=1.14.0
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Provides-Extra: cudss
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Requires-Dist: cupy-cuda12x; extra == 'cudss'
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Requires-Dist: nvidia-cudss-cu12; extra == 'cudss'
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Requires-Dist: nvmath-python[cu12]; extra == 'cudss'
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Provides-Extra: umfpack
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Requires-Dist: scikit-umfpack; (sys_platform != 'win32') and extra == 'umfpack'
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Description-Content-Type: text/markdown
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```
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pip install emerge
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```
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If you want to install the library with PyPardiso on Intel machines, you can install the optional dependency with EMerge using:
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```
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pip install emerge[pypardiso]
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```
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On MacOS and Linux you can install it with the very fast UMFPACK through scikit-umfpack
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On linux and MacOS with intel or AMD chips you can also include both:
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### Experimental
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If you have a new NVidia card you can try the first test implementation of the cuDSS solver. The dependencies can be installed through:
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pip install emerge[
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pip install emerge[cudss]
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```
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The `scikit-umfpack` solver can be installed on Windows as well from binaries with conda. This is a bit more complicated and is described in the installation guide.
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- matplotlib (for the matplotlib base display)
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- pyvista (for the PyVista base display)
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- numba-progress
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- mkl (x86 devices only)
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- cudss
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## NOTICE
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First time runs will be very slow because Numba needs to generate local C-compiled functions of the assembler and other mathematical functions. These compilations are chached so this should only take time once.
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## Third Party License Notice
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“This package depends on Intel® Math Kernel Library (MKL), which is licensed separately under the Intel Simplified Software License (October 2022). Installing with pip will fetch the MKL wheel and prompt you to accept that licence.”
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emerge/__init__.py,sha256=
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──────────────────────────────────────────────────────────────────────────────
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PREAMBLE — Licence map and disclaimers (not part of the GNU GPL text)
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──────────────────────────────────────────────────────────────────────────────
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This repository is distributed under two distinct licences:
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version 2 or (at your option) any later version (“GPL-2.0+”)**, together
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(immediately followed by the original Gmsh additional permission) follows below.
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──────────────────────────────────────────────────────────────────────────────
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GNU GENERAL PUBLIC LICENSE
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Version 2, June 1991
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