************************************************************* Omega3P 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 nid004658 Number of MPI processes: 4 Number of compute nodes: 1 Number of processes per node: 4 Data precision: 64 bits Compiler: 11.2.0 20210728 (Cray Inc.) Boundary conditions: 0 = INTERIOR 1 = MAGNETIC 2 = MAGNETIC 6 = EXTERIOR Material 2 has the following properties: Eps_r: (10, -1.52) Mu_r: (1, 0) Sigma: 0 Boundary 6 has surface conductivity of 58000000 S/m Surface impedance model Metal properties: Epsilon = 1 MU = 1 Sigma = 58000000 Frequency = 1000000000 Read Mesh: /global/cfs/cdirs/m1779/zli/cw23-perlmutter/examples/omega3p/pillbox+recWG+load/pillbox+recWG+load.ncdf Time for reading the model: 0.01184369500003868 Using curved quadratic tetrahedrons Setting global vector finite element basis order to p=2 Partitioning Method: parmetis *********************************************************** * Total Number of Elements read: 18122 * Total Number of Elements used: 18122 * Total Number of DOFs: 111238 *********************************************************** Time for setting up finite element framework: 0.1286631039999975 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { ElementDistribution : { stddev : 151.36820449927 min : 4408 max : 4719 average : 4530.5 total : 18122 } MeshCoords : 3820 File : /global/cfs/cdirs/m1779/zli/cw23-perlmutter/examples/omega3p/pillbox+recWG+load/pillbox+recWG+load.ncdf ReplicatedElementDistribution : { stddev : 250.33893691021 min : 490 max : 1077 average : 842.75 total : 3371 } } /********************************/ Checking Mesh Quality: TETRAHEDRAL ELEMENTS: number = 18122 INVERTED SECOND-ORDER ELEMENTS: number = 0 <- GOOD! ASPECT RATIO: min = 1.01751734567872 max = 2.838053017123502 <- GREAT average = 1.594241131226057 std dev = 0.2044368935122385 SHAPE MEASURE: min = 0.2882319117016754 <- GREAT max = 1.109067428790799 average = 0.8014314342742721 std dev = 0.111007517976135 ELEMENT VOLUME: min = 3.517870354227103e-09 max = 8.76127286317503e-07 average = 1.093960221528275e-07 std dev = 9.627663353524879e-08 BOUNDING BOX: min = (0, 0, -0.15) max = (0.1, 0.25000000005, 0.15) EDGE LENGTH: min = 0.002046304317376873 max = 0.02552884047409146 average = 0.009811319088928799 std dev = 0.003415658754161124 Time for checking the mesh quality: 0.01558835999998109 Time for save/load ComputationalMesh: 0.0004557230000159507 Total Volume of the structure is : 0.00198247471345354 Calling complex solver Preparing Matrices... factorizing the matrix using MUMPS... Processor 0: 0, 28836 Processor 1: 28836, 56072 Processor 2: 56072, 83320 Processor 3: 83320, 111238 total: 111238 4 Generate ordering using parmetis... Finished generating ordering using parmetis Memory usage: used mem per MPI process: min: 402.8 MB, max: 480.2 MB, avg: 441.8 MB, stddev: 34.8 MB, total: 1767 MB used mem per node in GB : min: 39.84 GB, max: 39.84 GB, avg: 39.84 GB, stddev: 0 GB, total: 39.84 GB used mem per node in % : min: 7.917 %, max: 7.917 %, avg: 7.917 %, stddev: 0 % ********************************************************** ARPACK Loop: Shift = (531.5,0) ********************************************************** ncv=6 nev=2 Linear Solver Preparation Time: 2.09Solver Time: 0 Number of converged eigenpairs = 2 Eigenvalue: (593.0908519693276,0.1235112176029876) Frequency: (1161987482.417908,120991.9920028183) Residual: 5.848629410055158e-12 ********************************************************** Total number of OP*x operations: 81 Total number of B*x operations if BMAT='G': 238 Total number of steps of re-orthogonalization: 54 ********************************************************** Eigenvalue: (603.1314607962083,90.83322123554642) Frequency: (1175080912.442018,87989047.74180906) Residual: 4.425282437235825e-10 ********************************************************** Total number of OP*x operations: 81 Total number of B*x operations if BMAT='G': 238 Total number of steps of re-orthogonalization: 54 ********************************************************** COMMIT MODE: 0 FREQ = (1161987482.417908,120991.9920028183) k = (24.3534568059574,0.002535804641351244) Q = 4801.918966632276 COMMIT MODE: 1 FREQ = (1175080912.442018,87989047.74180906) k = (24.62787480732042,1.844114076959394) Q = 6.677427149172702