************************************************************* 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 nid004271 Number of MPI processes: 16 Number of compute nodes: 1 Number of processes per node: 16 Data precision: 64 bits Compiler: 11.2.0 20210728 (Cray Inc.) Boundary conditions: 0 = INTERIOR 1 = EXTERIOR 2 = EXTERIOR 6 = EXTERIOR Boundary 6 has surface conductivity of 58000000 S/m Surface impedance model Metal properties: Epsilon = 1 MU = 1 Sigma = 58000000 Frequency = 1000000000 Read Mesh: /pscratch/sd/l/lge/cw23/examples/track3p/Pillbox/Pillbox.ncdf Time for reading the model: 0.04812813499984259 Using curved quadratic tetrahedrons Setting global vector finite element basis order to p=2 Partitioning Method: parmetis *********************************************************** * Total Number of Elements read: 63091 * Total Number of Elements used: 63091 * Total Number of DOFs: 382450 *********************************************************** Time for setting up finite element framework: 0.1647437930000706 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { File : /pscratch/sd/l/lge/cw23/examples/track3p/Pillbox/Pillbox.ncdf ReplicatedElementDistribution : { stddev : 360.5742584175 max : 2453 min : 1235 average : 1954.9375 total : 31279 } ElementDistribution : { stddev : 49.906871604353 max : 4008 min : 3810 average : 3943.1875 total : 63091 } MeshCoords : 12207 } /********************************/ Checking Mesh Quality: TETRAHEDRAL ELEMENTS: number = 63091 INVERTED SECOND-ORDER ELEMENTS: number = 0 <- GOOD! ASPECT RATIO: min = 1.029689159241999 max = 2.674702892346881 <- GREAT average = 1.602377066633036 std dev = 0.2003574439922109 SHAPE MEASURE: min = 0.08907817439257767 max = 1.115863405959743 average = 0.8038687059509926 std dev = 0.1126671659915087 ELEMENT VOLUME: min = 2.553755988852031e-09 max = 3.884465994426138e-07 average = 5.007093473195026e-08 std dev = 4.64788219865968e-08 BOUNDING BOX: min = (-0.1001208990324003, -0.1001721934329034, -0.15) max = (0.1001375398217131, 0.1000392980987362, 0.15) EDGE LENGTH: min = 0.002511733867552878 max = 0.02012244905885437 average = 0.007465292516364051 std dev = 0.002685641822612802 Time for checking the mesh quality: 0.01927352299981067 Time for save/load ComputationalMesh: 0.00155593499994211 Total Volume of the structure is : 0.003159025343173474 Calling real solver No. Sum Average Max Min Std_dev Diagonal: 14962484 9.35e+05 964096 869740 2.73e+04 Offdiagonal: 901872 5.64e+04 68940 33460 1.06e+04 Nonlocal v: 106634 6.66e+03 8164 3782 1.33e+03 Number of Grad DOFs: 68461 ********************************************************** ARPACK Loop: Shift = 4.392566356039645e+02 ********************************************************** factorizing the matrix using MUMPS ... Using ParMETIS for ordering... Use 16 processors to do parallel reordering (ParMetis) Partition of Processors: 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 Processor 0: 0, 24140 Processor 1: 24140, 47526 Processor 2: 47526, 71516 Processor 3: 71516, 95296 Processor 4: 95296, 118894 Processor 5: 118894, 141882 Processor 6: 141882, 166306 Processor 7: 166306, 190598 Processor 8: 190598, 214820 Processor 9: 214820, 239120 Processor 10: 239120, 263636 Processor 11: 263636, 287848 Processor 12: 287848, 312032 Processor 13: 312032, 335888 Processor 14: 335888, 358370 Processor 15: 358370, 382450 total: 382450 16 Generate ordering using parmetis... Finished generating ordering using parmetis Memory usage: used mem per MPI process: min: 3.9423e+02 MB, max: 5.2922e+02 MB, avg: 4.6392e+02 MB, stddev: 3.7994e+01 MB, total: 7.4227e+03 MB used mem per node in GB : min: 3.4423e+01 GB, max: 3.4423e+01 GB, avg: 3.4423e+01 GB, stddev: 0.0000e+00 GB, total: 3.4423e+01 GB used mem per node in % : min: 6.8405e+00 %, max: 6.8405e+00 %, avg: 6.8405e+00 %, stddev: 0.0000e+00 % ncv=6 nev=2 Linear Solver Preparation Time: 3.8523e+00 Solver Time: 3.6655e+00 Number of converged eigenpairs = 2 Eigenvalue: 7.5820779827653837e+02 Frequency: 1.3138172448586178e+09 Residual: 7.6568343617649195e-12 Eigenvalue: 1.3451061250093894e+03 Frequency: 1.7499236865998752e+09 Residual: 8.3732219748354779e-09 ********************************************************** Total number of OP*x operations: 60 Total number of B*x operations if BMAT='G': 178 Total number of steps of re-orthogonalization: 42 ********************************************************** COMMIT MODE: 0 FREQ = 1.3138172448586178e+09 k= 2.7535573323912075e+01 norm(v[0]) = 2.2892662064581700e+01 COMMIT MODE: 1 FREQ = 1.7499236865998752e+09 k= 3.6675688473556832e+01 norm(v[1]) = 2.1727147532680416e+01