************************************************************* 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 nid006472 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 = ELECTRIC 2 = MAGNETIC 3 = MAGNETIC 4 = MAGNETIC 5 = ELECTRIC 6 = EXTERIOR Read Mesh: /pscratch/sd/l/liling/cw23/tem3p/RfGun-Coupler/RfGunVacuum.ncdf Time for reading the model: 0.04962352199981979 Using curved quadratic tetrahedrons Setting global vector finite element basis order to p=2 Partitioning Method: parmetis *********************************************************** * Total Number of Elements read: 83124 * Total Number of Elements used: 83124 * Total Number of DOFs: 512188 *********************************************************** Time for setting up finite element framework: 0.1868501290000495 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { MeshCoords : 16207 File : /pscratch/sd/l/liling/cw23/tem3p/RfGun-Coupler/RfGunVacuum.ncdf ReplicatedElementDistribution : { total : 31438 stddev : 624.18970139961 min : 762 max : 3114 average : 1964.875 } ElementDistribution : { total : 83124 stddev : 208.09597144907 min : 4633 max : 5329 average : 5195.25 } } /********************************/ Checking Mesh Quality: TETRAHEDRAL ELEMENTS: number = 83124 INVERTED SECOND-ORDER ELEMENTS: number = 0 <- GOOD! ASPECT RATIO: min = 1.01091956145293 max = 2.961829448288079 <- GREAT average = 1.606717094514778 std dev = 0.2084361994342569 SHAPE MEASURE: min = 0.09935760756174961 max = 1.053730198992234 average = 0.7966106827158106 std dev = 0.1113882227458515 ELEMENT VOLUME: min = 4.811250772109094e-12 max = 7.952832226415291e-09 average = 1.115409005911269e-09 std dev = 1.271536331126446e-09 BOUNDING BOX: min = (-8.881784197001253e-18, -1.830672454394536e-18, -0.04749950000000002) max = (0.04309442000000002, 0.0762024, 0.026543) EDGE LENGTH: min = 0.0002311814261492942 max = 0.005330631298449565 average = 0.001886180862705883 std dev = 0.00103115688202113 Time for checking the mesh quality: 0.02469512700008636 Time for save/load ComputationalMesh: 0.001253903999895556 Total Volume of the structure is : 9.271725820736833e-05 Calling real solver No. Sum Average Max Min Std_dev Diagonal: 20353536 1.27e+06 1335552 1164816 5.09e+04 Offdiagonal: 955448 5.97e+04 93660 22892 1.93e+04 Nonlocal v: 109866 6.87e+03 10688 2374 2.22e+03 Number of Grad DOFs: 92661 ********************************************************** ARPACK Loop: Shift = 3.443772023135082e+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, 28852 Processor 1: 28852, 62000 Processor 2: 62000, 94454 Processor 3: 94454, 127066 Processor 4: 127066, 158000 Processor 5: 158000, 190566 Processor 6: 190566, 220238 Processor 7: 220238, 253152 Processor 8: 253152, 284022 Processor 9: 284022, 315744 Processor 10: 315744, 348176 Processor 11: 348176, 380920 Processor 12: 380920, 413282 Processor 13: 413282, 446312 Processor 14: 446312, 479378 Processor 15: 479378, 512188 total: 512188 16 Generate ordering using parmetis... Finished generating ordering using parmetis Memory usage: used mem per MPI process: min: 4.4008e+02 MB, max: 6.6105e+02 MB, avg: 5.5638e+02 MB, stddev: 6.0039e+01 MB, total: 8.9021e+03 MB used mem per node in GB : min: 3.4501e+01 GB, max: 3.4501e+01 GB, avg: 3.4501e+01 GB, stddev: 0.0000e+00 GB, total: 3.4501e+01 GB used mem per node in % : min: 6.8558e+00 %, max: 6.8558e+00 %, avg: 6.8558e+00 %, stddev: 9.1731e-16 % ncv=6 nev=1 Linear Solver Preparation Time: 5.2545e+00 Solver Time: 8.5805e-01 Number of converged eigenpairs = 1 Eigenvalue: 3.5763508129829802e+03 Frequency: 2.8533883988524013e+09 Residual: 2.4178709202830793e-10 ********************************************************** 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 = 2.8533883988524013e+09 k= 5.9802598714294852e+01 norm(v[0]) = 4.0760965649256462e+01