ATC version 2.0, date: Aug21
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10639 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -1,4 +1,4 @@
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LAMMPS (14 Aug 2013)
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LAMMPS (24 Aug 2013)
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units real
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atom_style full
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########### BEGIN PARAMETERS ####################################
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@ -69,6 +69,7 @@ neigh_modify every 1 check no
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fix WALLS all wall/reflect xlo EDGE xhi EDGE
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fix PP all atc field
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ATC: constructing shape function field estimate
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ATC: version 2.0
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ATC: peratom PE compute created with ID: 3
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fix_modify PP add_species IONS type 1 2 3 4
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fix_modify PP fields add species_concentration mass_density charge_density # temperature
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@ -81,6 +82,7 @@ fix_modify PP mesh create 10 1 1 BOX f p p
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ATC: created uniform mesh with 44 nodes, 11 unique nodes, and 10 elements
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fix ATC FLUID atc species_electrostatic Ar_electrostatic.mat
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ATC: constructing electrostatic species coupling with parameter file Ar_electrostatic.mat
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ATC: version 2.0
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ATC: peratom PE compute created with ID: 3
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ATC: 1 materials defined from Ar_electrostatic.mat
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ATC: creating fem_efield extrinsic model
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@ -121,4 +123,62 @@ fix_modify ATC mesh create_elementset fluidElts ${Ls} INF -INF INF -INF INF
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fix_modify ATC mesh create_elementset fluidElts 4 INF -INF INF -INF INF
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ATC: created elementset fluidElts with 32 elements
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fix_modify ATC internal_element_set fluidElts
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fix_modify ATC mesh output conducting_interfaceMESH full_text binary
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fix_modify ATC output volume_integral fluidElts mass_density
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fix_modify ATC output volume_integral fluidElts charge_density
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# ic/bcs
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#fix_modify ATC initial charge_density all 0.
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fix_modify ATC initial mass_density all 0.
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fix_modify ATC initial electric_potential all 0.
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# output
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thermo $s
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thermo 100
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variable cFLUID equal count(FLUID)
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compute PAVE P reduce ave x
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compute PMIN P reduce min x
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compute PMAX P reduce max x
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compute NAVE N reduce ave x
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compute NMIN N reduce min x
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compute NMAX N reduce max x
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compute q all property/atom q
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compute Q all reduce sum c_q
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compute Qf FLUID reduce sum c_q
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compute m all property/atom mass
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compute M all reduce sum c_m
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compute Mf FLUID reduce sum c_m
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compute F FLUID reduce sum fx fy fz
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thermo_style custom step temp press etotal pe c_Q c_M c_Qf c_Mf c_PMIN c_PAVE c_PMAX c_NMIN c_NAVE c_NMAX c_F[1] c_F[2] c_F[3]
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compute T FLUID temp
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thermo_modify temp T
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WARNING: Temperature for thermo pressure is not for group all (../thermo.cpp:438)
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thermo_modify flush yes
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log conducting_interface.log
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fix_modify ATC output conducting_interfaceFE $s full_text binary
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fix_modify ATC output conducting_interfaceFE 100 full_text binary
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ATC: Warning : text output can create _LARGE_ files
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ATC: output custom names:
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NodalAtomicSpeciesConcentration : NodalAtomicSpeciesConcentrationP
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NodalAtomicSpeciesConcentration : NodalAtomicSpeciesConcentrationN
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species_concentration : species_concentrationP
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species_concentration : species_concentrationN
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fix_modify PP output conducting_interfacePP $s full_text binary
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fix_modify PP output conducting_interfacePP 100 full_text binary
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ATC: Warning : text output can create _LARGE_ files
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ATC: output custom names:
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NodalAtomicSpeciesConcentration : NodalAtomicSpeciesConcentrationIONS_1
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NodalAtomicSpeciesConcentration : NodalAtomicSpeciesConcentrationIONS_2
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NodalAtomicSpeciesConcentration : NodalAtomicSpeciesConcentrationIONS_3
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NodalAtomicSpeciesConcentration : NodalAtomicSpeciesConcentrationIONS_4
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species_concentration : species_concentrationIONS_1
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species_concentration : species_concentrationIONS_2
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species_concentration : species_concentrationIONS_3
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species_concentration : species_concentrationIONS_4
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dump X all custom $s conducting_interface.dmp id type x y z q vx vy vz fx fy fz
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dump X all custom 100 conducting_interface.dmp id type x y z q vx vy vz fx fy fz
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fix_modify ATC fix electric_potential rbc 0.
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# stage 1 : active source controlling far-field shielding
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fix_modify ATC control charge LAYER conductor ${phiInf}
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fix_modify ATC control charge LAYER conductor -1
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ERROR: Illegal fix_modify command (../fix.cpp:104)
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