************************************************************* 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 nid004183 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 = MAGNETIC 2 = MAGNETIC 3 = MAGNETIC 6 = ELECTRIC Read Mesh: /pscratch/sd/l/liling/cw23/tem3p/SRFCell/tem3p_results/DeformedVacuumMesh.ncdf Time for reading the model: 0.01927210899975762 Using curved quadratic tetrahedrons Setting global vector finite element basis order to p=2 Partitioning Method: parmetis *********************************************************** * Total Number of Elements read: 105564 * Total Number of Elements used: 105564 * Total Number of DOFs: 658770 *********************************************************** Time for setting up finite element framework: 0.2178572130001157 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { ElementDistribution : { min : 6343 average : 6597.75 total : 105564 max : 6750 stddev : 129.16526880964 } ReplicatedElementDistribution : { min : 2035 average : 2946.25 total : 47140 max : 4322 stddev : 670.49151125623 } MeshCoords : 19541 File : /pscratch/sd/l/liling/cw23/tem3p/SRFCell/tem3p_results/DeformedVacuumMesh.ncdf } /********************************/ Checking Mesh Quality: TETRAHEDRAL ELEMENTS: number = 105564 INVERTED SECOND-ORDER ELEMENTS: number = 0 <- GOOD! ASPECT RATIO: min = 1.015938284857437 max = 2.595193844009021 <- GREAT average = 1.579769339542631 std dev = 0.1893862418918574 SHAPE MEASURE: min = 0.203925953047787 <- GREAT max = 1.048808122445162 average = 0.8080202681210357 std dev = 0.1084693634862714 ELEMENT VOLUME: min = 5.296180956906797e-10 max = 6.296030889967963e-08 average = 1.215318833692863e-08 std dev = 6.834784094079298e-09 BOUNDING BOX: min = (-0.1033122363307056, -1.773386109010308e-12, -0.05770000006678322) max = (0.1033005448725973, 0.1033316059952457, 0.05770000000000005) EDGE LENGTH: min = 0.001481247777909733 max = 0.01118824444979646 average = 0.00491480376975916 std dev = 0.001273047252338159 Time for checking the mesh quality: 0.02992916799985323 Time for save/load ComputationalMesh: 0.001207737000186171 Total Volume of the structure is : 0.001282939173599534 Calling real solver No. Sum Average Max Min Std_dev Diagonal: 26401204 1.65e+06 1707804 1591056 3.56e+04 Offdiagonal: 1463864 9.15e+04 133552 66060 1.98e+04 Nonlocal v: 168644 1.05e+04 15374 7722 2.33e+03 Number of Grad DOFs: 120147 ********************************************************** ARPACK Loop: Shift = 6.325295552697089e+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, 42138 Processor 1: 42138, 82334 Processor 2: 82334, 123270 Processor 3: 123270, 164894 Processor 4: 164894, 205762 Processor 5: 205762, 246116 Processor 6: 246116, 287616 Processor 7: 287616, 329518 Processor 8: 329518, 370656 Processor 9: 370656, 411826 Processor 10: 411826, 451808 Processor 11: 451808, 493540 Processor 12: 493540, 535316 Processor 13: 535316, 575862 Processor 14: 575862, 617168 Processor 15: 617168, 658770 total: 658770 16 Generate ordering using parmetis... Finished generating ordering using parmetis Memory usage: used mem per MPI process: min: 5.3034e+02 MB, max: 1.0554e+03 MB, avg: 8.9939e+02 MB, stddev: 1.3450e+02 MB, total: 1.4390e+04 MB used mem per node in GB : min: 4.5915e+01 GB, max: 4.5915e+01 GB, avg: 4.5915e+01 GB, stddev: 0.0000e+00 GB, total: 4.5915e+01 GB used mem per node in % : min: 9.1240e+00 %, max: 9.1240e+00 %, avg: 9.1240e+00 %, stddev: 1.8346e-15 % ncv=6 nev=1 Linear Solver Preparation Time: 9.7747e+00 Solver Time: 1.1592e+00 Number of converged eigenpairs = 1 Eigenvalue: 7.4342971037423570e+02 Frequency: 1.3009505563770413e+09 Residual: 4.3660804389679220e-09 ********************************************************** Total number of OP*x operations: 10 Total number of B*x operations if BMAT='G': 29 Total number of steps of re-orthogonalization: 9 ********************************************************** COMMIT MODE: 0 FREQ = 1.3009505563770413e+09 k= 2.7265907473880926e+01 norm(v[0]) = 2.9251097005484084e+01