************************************************************* S3P ACE3P Codes Source Date: Mon Mar 6 23:26:49 2023 -0800 ACE3P Codes Source Branch: master ACE3P Codes Source Tag: 503652f41066a31de4a9b7088dd1fd7572ada43a Support Lib Source Date: Fri Dec 2 09:43:53 2022 -0800 Support Lib Source Branch: master Support Lib Source Tag: 2f7bd8bf8ec6eb3646dc05e32622a4475531a105 Compilation Date: Mon 06 Mar 2023 11:38:55 PM PST ************************************************************* Copyright 2023, Stanford University Authors make no representations or warranties, expressed or implied. By way of example, but not limitation, authors make no representatinos or warranties of merchantibility or fitness for any particular purpose or that the use of the software componentns of documentation will not infringe any patents, copyrights, trademarks or other rights. The Authors shall not be held liable for any liability nor for any direct, indirect or consequential damages with respect to any claim by users or any third party on account of or arising from the use of this software. ************************************************************* Advanced Computations Department SLAC National Accelerator Laboratory https://slacportal.slac.stanford.edu/sites/ard_public/acd/Pages/Default.aspx Contact: ace3p@slac.stanford.edu Thank you for citing ACE3P when publishing related results. ************************************************************* Starting master process on nid004422 Number of MPI processes: 128 Number of compute nodes: 1 Number of processes per node: 128 Data precision: 64 bits Compiler: 11.2.0 20210728 (Cray Inc.) Boundary conditions: 0 = INTERIOR 1 = IMPEDANCE 2 = MAGNETIC 3 = MAGNETIC 4 = WAVEGUIDE 5 = WAVEGUIDE Material 1 has the following properties: Eps_r: (9, -0.0009) Mu_r: (1, 0) Sigma: 0 Boundary 1 has surface conductivity of 5.7e+07 S/m Surface impedance model Metal properties: Epsilon = 1 MU = 1 Sigma = 5.7e+07 Frequency = 1e+09 Read Mesh: /pscratch/sd/l/liling/cw23/tem3p/SrfCoupler/2D-TTF3-FPC-Vacuum.ncdf Time for reading the model: 0.0430083 Using curved quadratic tetrahedrons Setting global vector finite element basis order to p=2 Partitioning Method: parmetis Setup: Max: 0.001, Sum: 0.174, Balance: 1.042 Matching: Max: 0.003, Sum: 0.341, Balance: 1.001 Contraction: Max: 0.002, Sum: 0.208, Balance: 1.001 InitPart: Max: 0.010, Sum: 1.301, Balance: 1.000 Project: Max: 0.000, Sum: 0.007, Balance: 1.816 Initialize: Max: 0.000, Sum: 0.057, Balance: 1.088 K-way: Max: 0.006, Sum: 0.722, Balance: 1.038 Remap: Max: 0.000, Sum: 0.013, Balance: 1.004 Total: Max: 0.024, Sum: 3.022, Balance: 1.000 *********************************************************** * Total Number of Elements read: 139754 * Total Number of Elements used: 139754 * Total Number of DOFs: 968476 *********************************************************** Time for setting up finite element framework: 0.250318 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { ReplicatedElementDistribution : { average : 604.25 stddev : 301.48963497938 min : 85 max : 1571 total : 77344 } ElementDistribution : { average : 1091.828125 stddev : 27.201814834951 min : 914 max : 1137 total : 139754 } File : /pscratch/sd/l/liling/cw23/tem3p/SrfCoupler/2D-TTF3-FPC-Vacuum.ncdf MeshCoords : 32081 } /********************************/ Checking Mesh Quality: TETRAHEDRAL ELEMENTS: number = 139754 INVERTED SECOND-ORDER ELEMENTS: number = 0 <- GOOD! ASPECT RATIO: min = 1.02098 max = 21.8139 <- WARNING average = 1.59691 std dev = 0.439985 SHAPE MEASURE: min = 0.00141074 <- WARNING max = 1.44152 average = 0.813522 std dev = 0.127058 ELEMENT VOLUME: min = 2.83777e-12 max = 2.02203e-08 average = 6.54132e-10 std dev = 1.82823e-09 BOUNDING BOX: min = (-0.5867, 0.00577425, -3.12445e-17) max = (-0.025, 0.057, 0.021813) EDGE LENGTH: min = 0.0001 max = 0.0071349 average = 0.00122426 std dev = 0.0010002 Time for checking the mesh quality: 0.0187707 ESNumerical2D: Solving for port modes Numerical port solution time: 0.105597 ESNumerical2D: Solving for port modes Numerical port solution time: 0.070764 ESNumerical2D: Solving for port modes Numerical port solution time: 0.0542821 ESNumerical2D: Solving for port modes Numerical port solution time: 0.0391182 factorizing the matrix using MUMPS... Use 32 processors to do parallel reordering (ParMetis) Partition of Processors: 0 4 8 12 16 20 24 28 32 36 40 44 48 52 56 60 64 68 72 76 80 84 88 92 96 100 104 108 112 116 120 124 128 Processor 0: 0, 30950 Processor 1: 30950, 61436 Processor 2: 61436, 92152 Processor 3: 92152, 122584 Processor 4: 122584, 153362 Processor 5: 153362, 182578 Processor 6: 182578, 213008 Processor 7: 213008, 243548 Processor 8: 243548, 273732 Processor 9: 273732, 303528 Processor 10: 303528, 333664 Processor 11: 333664, 363766 Processor 12: 363766, 394048 Processor 13: 394048, 424324 Processor 14: 424324, 454746 Processor 15: 454746, 484878 Processor 16: 484878, 514436 Processor 17: 514436, 543686 Processor 18: 543686, 573710 Processor 19: 573710, 603574 Processor 20: 603574, 634482 Processor 21: 634482, 664904 Processor 22: 664904, 694562 Processor 23: 694562, 725298 Processor 24: 725298, 755800 Processor 25: 755800, 786060 Processor 26: 786060, 816836 Processor 27: 816836, 847534 Processor 28: 847534, 877850 Processor 29: 877850, 907894 Processor 30: 907894, 937728 Processor 31: 937728, 968476 total: 968476 32 Generate ordering using parmetis... Finished generating ordering using parmetis Analysis step: 1.962718 seconds Maximal per-core estimated memory 431 MB Aggregated estimated memory 45859 MB Maximal per-core estimated memory if OOC 351 MB Aggregated estimated memory if OOC 42281 MB Factorization step: 1.304456 seconds Memory usage: used mem per MPI process: min: 222.1 MB, max: 340.9 MB, avg: 261.4 MB, stddev: 21.19 MB, total: 3.345e+04 MB used mem per node in GB : min: 54.72 GB, max: 54.72 GB, avg: 54.72 GB, stddev: 0 GB, total: 54.72 GB used mem per node in % : min: 10.87 %, max: 10.87 %, avg: 10.87 %, stddev: 7.133e-15 % S3P results for Frequency: 1.3e+09 Hz ************************************** Index mapping: # 0 : Port 4, Mode 0, Type: TEM (cutoff: 0 Hz) # 1 : Port 5, Mode 0, Type: TEM (cutoff: 0 Hz) Frequency[Hz] S(0,0) S(0,1) S(1,0) S(1,1) 1.30000000e+09 9.83622408e-02 9.93681603e-01 9.93681603e-01 9.82094619e-02 Setup: Max: 0.001, Sum: 0.119, Balance: 1.076 Matching: Max: 0.002, Sum: 0.272, Balance: 1.001 Contraction: Max: 0.001, Sum: 0.099, Balance: 1.002 InitPart: Max: 0.007, Sum: 0.928, Balance: 1.000 Project: Max: 0.000, Sum: 0.007, Balance: 1.872 Initialize: Max: 0.000, Sum: 0.055, Balance: 1.087 K-way: Max: 0.005, Sum: 0.641, Balance: 1.000 Remap: Max: 0.000, Sum: 0.013, Balance: 1.005 Total: Max: 0.017, Sum: 2.158, Balance: 1.000 Computed Total Energy (normalized by Epsilon0/2): (474.38111,-0.0016598072). Q from energy: 142902.48 Writing mode file s3p_results/mode.port4.mode0.f1.300000000E+09.mod Computed Total Energy (normalized by Epsilon0/2): (478.13778,-0.0019530658). Q from energy: 122406.98 Analysis step: 0.002731 seconds Maximal per-core estimated memory 1 MB Aggregated estimated memory 1 MB Maximal per-core estimated memory if OOC 1 MB Aggregated estimated memory if OOC 1 MB Factorization step: 0.027342 seconds Analysis step: 0.000316 seconds Maximal per-core estimated memory 1 MB Aggregated estimated memory 1 MB Maximal per-core estimated memory if OOC 1 MB Aggregated estimated memory if OOC 1 MB Factorization step: 0.000445 seconds Analysis step: 0.000405 seconds Maximal per-core estimated memory 0 MB Aggregated estimated memory 0 MB Maximal per-core estimated memory if OOC 0 MB Aggregated estimated memory if OOC 0 MB Factorization step: 0.001010 seconds Analysis step: 0.000182 seconds Maximal per-core estimated memory 0 MB Aggregated estimated memory 0 MB Maximal per-core estimated memory if OOC 0 MB Aggregated estimated memory if OOC 0 MB Factorization step: 0.000271 seconds ************************************************************* Tem3P ACE3P Codes Source Date: Mon Mar 6 23:26:49 2023 -0800 ACE3P Codes Source Branch: master ACE3P Codes Source Tag: 503652f41066a31de4a9b7088dd1fd7572ada43a Support Lib Source Date: Fri Dec 2 09:43:53 2022 -0800 Support Lib Source Branch: master Support Lib Source Tag: 2f7bd8bf8ec6eb3646dc05e32622a4475531a105 Compilation Date: Mon 06 Mar 2023 11:38:55 PM PST ************************************************************* Copyright 2023, Stanford University Authors make no representations or warranties, expressed or implied. By way of example, but not limitation, authors make no representatinos or warranties of merchantibility or fitness for any particular purpose or that the use of the software componentns of documentation will not infringe any patents, copyrights, trademarks or other rights. The Authors shall not be held liable for any liability nor for any direct, indirect or consequential damages with respect to any claim by users or any third party on account of or arising from the use of this software. ************************************************************* Advanced Computations Department SLAC National Accelerator Laboratory https://slacportal.slac.stanford.edu/sites/ard_public/acd/Pages/Default.aspx Contact: ace3p@slac.stanford.edu Thank you for citing ACE3P when publishing related results. ************************************************************* Starting master process on nid004422 Number of MPI processes: 128 Number of compute nodes: 1 Number of processes per node: 128 Data precision: 64 bits Compiler: 11.2.0 20210728 (Cray Inc.) Beginning run at Sat Mar 11 13:51:39 2023 --------------------------------- Entering ThermoElasticProblem::solve()... --------------------------------- In ThermoElasticProblem::solve(): begining tem3p iter 0 with 'runThermostaticProblem' = 1 with 'runThermoTransientProblem' = 0 with 'runElasticProblem' = 0 1 In StaticProblem::readKvcParameters1() of ThermostaticProblem, rank 0: instantiating ScalarDiscreteDomain... 2 In StaticProblem::readKvcParameters1() of ThermostaticProblem, rank 0: setting up ScalarDiscreteDomain... Read Mesh: 2D-TTF3-FPC-Body.ncdf Check Mesh: 2D-TTF3-FPC-Body.ncdf Time for read model: 0.04120367299992722 Time for setBasisOrder: 0.001406965000114724 Time for making right-orientation and calculating Adjacency: 0.09187002299995584 Partitioning Method: PARMETIS Setup: Max: 0.002, Sum: 0.187, Balance: 1.041 Matching: Max: 0.003, Sum: 0.341, Balance: 1.000 Contraction: Max: 0.002, Sum: 0.205, Balance: 1.001 InitPart: Max: 0.009, Sum: 1.145, Balance: 1.000 Project: Max: 0.000, Sum: 0.009, Balance: 1.879 Initialize: Max: 0.001, Sum: 0.060, Balance: 1.095 K-way: Max: 0.006, Sum: 0.767, Balance: 1.017 Remap: Max: 0.000, Sum: 0.018, Balance: 1.004 Total: Max: 0.022, Sum: 2.864, Balance: 1.000 Time for partitioning mesh: 0.08737734100031957 Time for replicating remote meshes: 0.02352289999998902 Time for numberingHierarchical: 0.0483747560001575 *********************************************************** * Total Number of Elements read: 315091 * Total Number of Elements used: 315091 * Total Number of DOFs: 101857 *********************************************************** Time for numbering remote nodes: 0.005346340999949462 Time for numbering remote edges: 0.01691337000011117 Time for numbering remote faces: 0.02491872500013415 Time for numbering remote volumes: 0.0003098279998994258 Time for numbering DOF entities: 0.0959137190002366 Time for set model: 0.2996180279997134 Time for read midpoints: 0.06859559200029253 Time for creating higher-order elements: 0.001468224999825907 Problem Name: ThermostaticProblemShell number 1 Shell boundary id 6 Shell basis order 1 Shell layer 1 Shell thickness 1e-05 Shell material 221 Shell number 2 Shell boundary id 7 Shell basis order 1 Shell layer 1 Shell thickness 0.0001 Shell material 221 loading RF solution for TEM3P... Omega3P directory name: s3p_results Boundary conditions: 0 = INTERIOR 1 = IMPEDANCE 2 = MAGNETIC 3 = MAGNETIC 4 = WAVEGUIDE 5 = WAVEGUIDE Material 1 has the following properties: Eps_r: (9, -0.0009) Mu_r: (1, 0) Sigma: 0 Boundary 1 has surface conductivity of 57000000.00000001 S/m Surface impedance model Metal properties: Epsilon = 1 MU = 1 Sigma = 57000000 Frequency = 1000000000 Read Mesh: /pscratch/sd/l/liling/cw23/tem3p/SrfCoupler/2D-TTF3-FPC-Vacuum.ncdf Time for reading the model: 0.3262526749999779 Using curved quadratic tetrahedrons Setting global vector finite element basis order to p=2 Partitioning Method: parmetis *********************************************************** * Total Number of Elements read: 139754 * Total Number of Elements used: 139754 * Total Number of DOFs: 968476 *********************************************************** Time for setting up finite element framework: 3.378400882999813 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { ReplicatedElementDistribution : { stddev : 0.0 total : 0 min : 0 max : 0 average : 0.0 } File : /pscratch/sd/l/liling/cw23/tem3p/SrfCoupler/2D-TTF3-FPC-Vacuum.ncdf ElementDistribution : { stddev : 0.0 total : 139754 min : 139754 max : 139754 average : 139754.0 } MeshCoords : 32081 } /********************************/ In StaticProblem::readKvcParameters1() of ThermostaticProblem, rank 0: setting map of boundaries... EM frequency : (1300000000,0) Powerinput : 437.5 : : 437.5 The scaling factor is 437.5 Volumetric Heating Boundary 5 dielectri constants de(T) = EM frequency : (1300000000,0) Powerinput : 437.5 : : 437.5 The scaling factor is 437.5 EM Heating Boundary 6 surface resis R(T) = temp from -1000 to 4 K(T) = 76.67*sqrt(1.55e-8/20) temp from 4 to 300 K(T) = 76.67*sqrt(2.821e-8*exp(-190.0/T)+1.55e-8/20) temp from 300 to 1000 K(T) = 76.67*sqrt(1.57494e-8) temp from 300 to 1000 K(T) = 76.67*sqrt(1.57494e-8) EM frequency : (1300000000,0) Powerinput : 437.5 : : 437.5 The scaling factor is 437.5 EM Heating Boundary 7 surface resis R(T) = temp from -1000 to 4 K(T) = 76.67*sqrt(1.55e-8/20) temp from 4 to 300 K(T) = 76.67*sqrt(2.821e-8*exp(-190.0/T)+1.55e-8/20) temp from 300 to 1000 K(T) = 76.67*sqrt(1.57494e-8) temp from 300 to 1000 K(T) = 76.67*sqrt(1.57494e-8) EM frequency : (1300000000,0) Powerinput : 437.5 : : 437.5 The scaling factor is 437.5 EM Heating Boundary 8 surface resis R(T) = temp from -1000 to 4 K(T) = 76.67*sqrt(1.55e-8/20) temp from 4 to 300 K(T) = 76.67*sqrt(2.821e-8*exp(-190.0/T)+1.55e-8/20) temp from 300 to 1000 K(T) = 76.67*sqrt(1.57494e-8) temp from 300 to 1000 K(T) = 76.67*sqrt(1.57494e-8) EM frequency : (1300000000,0) Powerinput : 437.5 : : 437.5 The scaling factor is 437.5 EM Heating Boundary 9 surface resis R(T) = temp from -1000 to 2.1 K(T) = 3.5276e-7 temp from 2.1 to 4.4 K(T) = 1.6359e-6*T-2.9191e-6 temp from 4.4 to 1000 K(T) = 4.279e-6 temp from 4.4 to 1000 K(T) = 4.279e-6 In StaticProblem::readKvcParameters1() of ThermostaticProblem, rank 0: map of boundaries set succesfully In StaticProblem::readKvcParameters1() of ThermostaticProblem, rank 0: setting linear solver... Leaving StaticProblem::readKvcParameters1() of ThermostaticProblem Volume id: 221 temp from -10000 to 2 K(T) = 350 temp from 2 to 300 K(T) = 10^((2.2154+(-0.88068)*T^0.5+0.29505*T^1.0+(-0.048310)*T^1.5+0.0032070*T^2.0)/(1+(-0.47461)*T^0.5+0.13871*T^1.0+(-0.02043)*T^1.5+0.0012810*T^2.0)) temp from 300 to 10000 K(T) = 396.3 temp from 300 to 10000 K(T) = 396.3 Volume id: 1 temp from -100 to 2 K(T) = 10. temp from 2 to 3 K(T) = 10*T-10 temp from 3 to 4 K(T) = 25*T-55. temp from 4 to 5 K(T) = 55*T-175 temp from 5 to 6 K(T) = 50*T-150 temp from 6 to 7 K(T) = 70*T-270 temp from 7 to 8 K(T) = 50*T-130 temp from 8 to 9 K(T) = 30*T+30 temp from 9 to 3000 K(T) = 300. temp from 9 to 3000 K(T) = 300. Volume id: 2 temp from -1000 to 2 K(T) = 0.06 temp from 2 to 3 K(T) = 0.04*T-0.02 temp from 3 to 4 K(T) = 0.1*T-0.2 temp from 4 to 5 K(T) = 0.08*T-0.12 temp from 5 to 6 K(T) = 0.07*T-0.07 temp from 6 to 7 K(T) = 0.07*T-0.07 temp from 7 to 8 K(T) = 0.08*T-0.14 temp from 8 to 9 K(T) = 0.1*T-0.3 temp from 9 to 10 K(T) = 0.05*T+0.15 temp from 10 to 20 K(T) = 0.075*T-0.1 temp from 20 to 30 K(T) = 0.06*T+0.2 temp from 30 to 40 K(T) = 0.05*T+0.5 temp from 40 to 50 K(T) = 0.05*T+0.5 temp from 50 to 60 K(T) = 0.1*T-2.0 temp from 60 to 70 K(T) = 0.05*T+1 temp from 70 to 80 K(T) = 0.05*T+1 temp from 80 to 90 K(T) = 0.07*T-0.6 temp from 90 to 100 K(T) = 0.03*T+3.0 temp from 100 to 200 K(T) = 0.03*T+3.0 temp from 200 to 300 K(T) = 0.008*T+7.4 temp from 300 to 10000 K(T) = 9.8 temp from 300 to 10000 K(T) = 9.8 Volume id: 3 temp from -10000 to 2.1 K(T) = 0.1124 temp from 2.1 to 300 K(T) = 10^((-1.4087)+(1.3982)*log10(T)+(0.2543)*(log10(T))^2+(-0.6260)*(log10(T))^3+(0.2334)*(log10(T))^4+(0.4256)*(log10(T))^5+(-0.4658)*(log10(T))^6+(0.165)*(log10(T))^7+(-0.0199)*(log10(T))^8) temp from 300 to 10000 K(T) = 15.30865 temp from 300 to 10000 K(T) = 15.30865 Volume id: 4 temp from -10000 to 2 K(T) = 350 temp from 2 to 300 K(T) = 10^((2.2154+(-0.88068)*T^0.5+0.29505*T^1.0+(-0.048310)*T^1.5+0.0032070*T^2.0)/(1+(-0.47461)*T^0.5+0.13871*T^1.0+(-0.02043)*T^1.5+0.0012810*T^2.0)) temp from 300 to 10000 K(T) = 396.3 temp from 300 to 10000 K(T) = 396.3 Volume id: 5 temp from -1000 to 2 K(T) = 0.1 temp from 2 to 300 K(T) = 10^(-2.26487+5.73102*log10(T)-6.7601*(log10(T))^2+5.96778*(log10(T))^3-1.75221*(log10(T))^4-0.171282*(log10(T))^5-0.0177992*(log10(T))^6+0.0856919*(log10(T))^7-0.0159493*(log10(T))^8) temp from 300 to 10000 K(T) = 36 temp from 300 to 10000 K(T) = 36 Entering StaticProblem::instantiateMatrix() of ThermostaticProblem Entering assembleMatrix(). Time for assembling thermal matrix: 0.07940910700017412 Entering ThermostaticProblem::solveWithNewton() for global iteration 0 Entering assembleMatrix(). Time for assembling thermal matrix: 0.1049824970000373 ThermostaticProblem::computeRHS Time for assembling RHS: 77.4601 Initial norm : 2941.062976517171 DOFS norm : 4138.193204769444 Picard limit : 100 Max Nonlinear Iter : 500 Absolute Tol : 1e-09 Relative Tol : 1e-09 Nonlinear Newton iteration 0 Entering assembleMatrix(). Time for assembling thermal matrix: 0.1093818939998528 ThermostaticProblem::computeRHS Time for assembling RHS: 76.8506 Newton residual norm : 12.80728725514524 Initial norm : 2941.062976517171 DOFS norm : 102091.7014813783 Nonlinear Newton iteration 1 Entering assembleMatrix(). Time for assembling thermal matrix: 0.1025023980000697 ThermostaticProblem::computeRHS Time for assembling RHS: 77.334 Newton residual norm : 0.5354560505086164 Initial norm : 2941.062976517171 DOFS norm : 87059.88012526993 Nonlinear Newton iteration 2 Entering assembleMatrix(). Time for assembling thermal matrix: 0.102281266999853 ThermostaticProblem::computeRHS Time for assembling RHS: 76.8021 Newton residual norm : 0.01844334888494861 Initial norm : 2941.062976517171 DOFS norm : 86461.01621543053 Nonlinear Newton iteration 3 Entering assembleMatrix(). Time for assembling thermal matrix: 0.1021798719998515 ThermostaticProblem::computeRHS Time for assembling RHS: 76.9991 Newton residual norm : 0.003293372469854504 Initial norm : 2941.062976517171 DOFS norm : 86261.50081796799 Nonlinear Newton iteration 4 Entering assembleMatrix(). Time for assembling thermal matrix: 0.1020625679998375 ThermostaticProblem::computeRHS Time for assembling RHS: 77.1499 Newton residual norm : 0.0006122174728530146 Initial norm : 2941.062976517171 DOFS norm : 86224.59992749234 Nonlinear Newton iteration 5 Entering assembleMatrix(). Time for assembling thermal matrix: 0.1018799940002282 ThermostaticProblem::computeRHS Time for assembling RHS: 77.2445 Newton residual norm : 0.0001051732992730229 Initial norm : 2941.062976517171 DOFS norm : 86219.06944617006 Nonlinear Newton iteration 6 Entering assembleMatrix(). Time for assembling thermal matrix: 0.1022953290002988 ThermostaticProblem::computeRHS Time for assembling RHS: 77.0815 Newton residual norm : 7.905809985234996e-06 Initial norm : 2941.062976517171 DOFS norm : 86219.14645450425 Nonlinear Newton iteration 7 Entering assembleMatrix(). Time for assembling thermal matrix: 0.1018686960001105 ThermostaticProblem::computeRHS Time for assembling RHS: 77.2728 Newton residual norm : 3.299021151355816e-06 Initial norm : 2941.062976517171 DOFS norm : 86219.18121534205 Nonlinear Newton iteration 8 Entering assembleMatrix(). Time for assembling thermal matrix: 0.103043555000113 ThermostaticProblem::computeRHS Time for assembling RHS: 77.2272 Newton residual norm : 5.887218503899363e-07 Initial norm : 2941.062976517171 DOFS norm : 86219.15635929929 Leaving ThermostaticProblem::solveWithNewton() for global iteration 0 Distribute remote flux called Calculating the total power flow through every sideset... ===================================== Max T = 324.3520007076649 Min T = 2 P (SideSet 1) = 0.08725785613942286 P (SideSet 2) = 0.0005649793014200234 P (SideSet 3) = 0.03957574428881457 P (SideSet 4) = 0.7813392638376635 P (SideSet 5) = 0.1005412253626891 P (SideSet 6) = 0 P (SideSet 7) = 0 P (SideSet 8) = -0.03257071919747352 P (SideSet 9) = -0.002889115633092689 P (SideSet 10) = -0.1809940299856579 P (SideSet 11) = -0.2004387158296005 ===================================== Temperature output file : tem3p_results/Temperature.mod --------------------------------- Leaving ThermoElasticProblem::solve() --------------------------------- Leaving StaticProblem::destructor() of ThermostaticProblem Final result: total run time from timer manager 'Total run' is 829.599 seconds Ending run at Sat Mar 11 14:05:29 2023 Total run time = 830 seconds