************************************************************* 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/SRFCellVacuum.ncdf Time for reading the model: 0.02883525500010364 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: 0.2419528639998134 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { ReplicatedElementDistribution : { total : 46694 max : 3966 average : 2918.375 min : 2018 stddev : 671.75450624962 } MeshCoords : 19541 ElementDistribution : { total : 105564 max : 6780 average : 6597.75 min : 6216 stddev : 155.11995358431 } File : /pscratch/sd/l/liling/cw23/tem3p/SRFCell/SRFCellVacuum.ncdf } /********************************/ Checking Mesh Quality: TETRAHEDRAL ELEMENTS: number = 105564 INVERTED SECOND-ORDER ELEMENTS: number = 0 <- GOOD! ASPECT RATIO: min = 1.015935969132163 max = 2.595035641344951 <- GREAT average = 1.57976762222423 std dev = 0.1893860756062865 SHAPE MEASURE: min = 0.203925953047787 <- GREAT max = 1.048803599583201 average = 0.808021024729665 std dev = 0.1084687108522461 ELEMENT VOLUME: min = 5.304029451171777e-10 max = 6.296030889967963e-08 average = 1.215324267274955e-08 std dev = 6.834753282088829e-09 BOUNDING BOX: min = (-0.1033121410503271, -7.066212031080233e-18, -0.05770000000000006) max = (0.1033004498406322, 0.1033315113269539, 0.05770000000000005) EDGE LENGTH: min = 0.001480950777760363 max = 0.01118824444979646 average = 0.004914815902558239 std dev = 0.001273037148632187 Time for checking the mesh quality: 0.02760402100011561 Time for save/load ComputationalMesh: 0.001104097999814257 Total Volume of the structure is : 0.001282944909506133 Calling real solver No. Sum Average Max Min Std_dev Diagonal: 26438788 1.65e+06 1750008 1544808 5.84e+04 Offdiagonal: 1426280 8.91e+04 122548 61916 1.94e+04 Nonlocal v: 163972 1.02e+04 14486 6906 2.27e+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, 42438 Processor 1: 42438, 82244 Processor 2: 82244, 123756 Processor 3: 123756, 166812 Processor 4: 166812, 207844 Processor 5: 207844, 247450 Processor 6: 247450, 287858 Processor 7: 287858, 328984 Processor 8: 328984, 372136 Processor 9: 372136, 410652 Processor 10: 410652, 452246 Processor 11: 452246, 492988 Processor 12: 492988, 533636 Processor 13: 533636, 575220 Processor 14: 575220, 616302 Processor 15: 616302, 658770 total: 658770 16 Generate ordering using parmetis... Finished generating ordering using parmetis Memory usage: used mem per MPI process: min: 6.6403e+02 MB, max: 1.1552e+03 MB, avg: 9.6424e+02 MB, stddev: 1.3913e+02 MB, total: 1.5428e+04 MB used mem per node in GB : min: 4.6829e+01 GB, max: 4.6829e+01 GB, avg: 4.6829e+01 GB, stddev: 0.0000e+00 GB, total: 4.6829e+01 GB used mem per node in % : min: 9.3056e+00 %, max: 9.3056e+00 %, avg: 9.3056e+00 %, stddev: 3.6692e-15 % ncv=6 nev=1 Linear Solver Preparation Time: 1.0423e+01 Solver Time: 1.2578e+00 Number of converged eigenpairs = 1 Eigenvalue: 7.4343790741276791e+02 Frequency: 1.3009577284824169e+09 Residual: 4.7000980355834543e-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 = 1.3009577284824169e+09 k= 2.7266057790094408e+01 norm(v[0]) = 2.9251354633385251e+01