************************************************************* 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 nid004482 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 5 = MAGNETIC 6 = ELECTRIC Read Mesh: /pscratch/sd/d/dbizzoze/cw23/workflow_test_single/SRF-GUN-cathR10mm.ncdf Time for reading the model: 0.0782734540000547 Using curved quadratic tetrahedrons Setting global vector finite element basis order to p=2 Partitioning Method: parmetis *********************************************************** * Total Number of Elements read: 477682 * Total Number of Elements used: 477682 * Total Number of DOFs: 3054220 *********************************************************** Time for setting up finite element framework: 0.8550743729999795 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { MeshCoords : 90910 ReplicatedElementDistribution : { min : 735 max : 10246 total : 82176 stddev : 2611.8056334013 average : 5136.0 } ElementDistribution : { min : 28771 max : 30702 total : 477682 stddev : 714.30767180536 average : 29855.125 } File : /pscratch/sd/d/dbizzoze/cw23/workflow_test_single/SRF-GUN-cathR10mm.ncdf } /********************************/ Checking Mesh Quality: TETRAHEDRAL ELEMENTS: number = 477682 INVERTED SECOND-ORDER ELEMENTS: number = 0 <- GOOD! ASPECT RATIO: min = 1.009141323137675 max = 6.075545526440691 average = 1.590212431397445 std dev = 0.2439011244259699 SHAPE MEASURE: min = 0.1265329335893654 <- GREAT max = 1.101329672901695 average = 0.8130661132163612 std dev = 0.1120088936224657 ELEMENT VOLUME: min = 7.680466503083863e-11 max = 3.921305117630048e-07 average = 5.238852429880423e-08 std dev = 5.51239213833057e-08 BOUNDING BOX: min = (-4.205274044764066e-14, -1.283647220363545e-17, -0.375) max = (0.30045, 0.30045, 0.3) EDGE LENGTH: min = 0.0004031210041947358 max = 0.02072176939850101 average = 0.006172555071992858 std dev = 0.004394623718519679 Time for checking the mesh quality: 0.1483072260000426 Time for save/load ComputationalMesh: 0.001364086999956271 Total Volume of the structure is : 0.0250250550641014 Calling real solver No. Sum Average Max Min Std_dev Diagonal: 126591936 7.91e+06 8333732 7457276 2.52e+05 Offdiagonal: 2601888 1.63e+05 316316 24336 7.91e+04 Nonlocal v: 283456 1.77e+04 34092 2446 8.74e+03 Number of Grad DOFs: 565829 ********************************************************** ARPACK Loop: Shift = 1.722061714221782e-03 ********************************************************** 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, 186258 Processor 1: 186258, 370890 Processor 2: 370890, 562146 Processor 3: 562146, 755132 Processor 4: 755132, 942228 Processor 5: 942228, 1138670 Processor 6: 1138670, 1333648 Processor 7: 1333648, 1524638 Processor 8: 1524638, 1720436 Processor 9: 1720436, 1906218 Processor 10: 1906218, 2102782 Processor 11: 2102782, 2284184 Processor 12: 2284184, 2474048 Processor 13: 2474048, 2667192 Processor 14: 2667192, 2863838 Processor 15: 2863838, 3054220 total: 3054220 16 Generate ordering using parmetis... Finished generating ordering using parmetis Memory usage: used mem per MPI process: min: 2.5184e+03 MB, max: 4.5859e+03 MB, avg: 3.4815e+03 MB, stddev: 6.7619e+02 MB, total: 5.5704e+04 MB used mem per node in GB : min: 9.0201e+01 GB, max: 9.0201e+01 GB, avg: 9.0201e+01 GB, stddev: 0.0000e+00 GB, total: 9.0201e+01 GB used mem per node in % : min: 1.7924e+01 %, max: 1.7924e+01 %, avg: 1.7924e+01 %, stddev: 3.6692e-15 % ncv=6 nev=1 Linear Solver Preparation Time: 6.1356e+01 Solver Time: 1.1487e+01 Number of converged eigenpairs = 1 Eigenvalue: 1.7479316715278841e+01 Frequency: 1.9948169986964530e+08 Residual: 2.7073001333011938e-05 ********************************************************** Total number of OP*x operations: 16 Total number of B*x operations if BMAT='G': 44 Total number of steps of re-orthogonalization: 10 ********************************************************** COMMIT MODE: 0 FREQ = 1.9948169986964530e+08 k= 4.1808272764225549e+00 norm(v[0]) = 2.1848016221316183e+01