Match comparison for Energy [step 125] (match type 14246)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 14-absorption-spinors.03-td-restart.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.135833784872442e+00 | 2.050000000000000e-13 | -6.135833784871560e+00 | 5.896611779127707e-14 | -6.135833784871621e+00 | 1.358912982141192e-13 | FAIL |
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Detailed information
Reference: -6.1358337848724425, precision: 0.000000000000205Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.135833784871540e+00 | 9.023892744153272e-13 | 4.401898899586962e+00 | FAIL |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.135833784871540e+00 | 9.023892744153272e-13 | 4.401898899586962e+00 | FAIL |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.135833784871588e+00 | 8.544276397515205e-13 | 4.167939706104978e+00 | FAIL |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.135833784871553e+00 | 8.890665981198254e-13 | 4.336910234730855e+00 | FAIL |
foss-ppc: [foss2022a-serial] | -6.135833784871757e+00 | 6.856737400084967e-13 | 3.344749951260959e+00 | FAIL |
intel_omp_autotools: [intel2022a-serial] | -6.135833784871645e+00 | 7.975842208907125e-13 | 3.890654736052256e+00 | FAIL |
foss-serial-min: [foss2022a-serial] | -6.135833784871485e+00 | 9.574563364367350e-13 | 4.670518714325536e+00 | FAIL |
foss-serial-min: [foss2023a-serial] | -6.135833784871485e+00 | 9.574563364367350e-13 | 4.670518714325536e+00 | FAIL |
intel_omp_autotools: [intel2023a-serial] | -6.135833784871655e+00 | 7.878142582740111e-13 | 3.842996381824444e+00 | FAIL |
foss-serial-full: [foss2023a-serial] | -6.135833784871485e+00 | 9.574563364367350e-13 | 4.670518714325536e+00 | FAIL |
foss-serial-full: [foss2023b-serial] | -6.135833784871485e+00 | 9.574563364367350e-13 | 4.670518714325536e+00 | FAIL |
foss-serial-min: [foss2023b-serial] | -6.135833784871485e+00 | 9.574563364367350e-13 | 4.670518714325536e+00 | FAIL |
foss-serial-debug: [foss2023a-serial] | -6.135833784871485e+00 | 9.574563364367350e-13 | 4.670518714325536e+00 | FAIL |
foss-opt-full: [foss2023a-serial] | -6.135833784871497e+00 | 9.459100169806334e-13 | 4.614195204783577e+00 | FAIL |
intel_mpi_autotools: [intel2023a-mpi] | -6.135833784871600e+00 | 8.419931418757187e-13 | 4.107283618905945e+00 | FAIL |
foss_cmake: [foss2022a-serial, foss-min] | -6.135833784871497e+00 | 9.459100169806334e-13 | 4.614195204783577e+00 | FAIL |
foss-omp-full: [foss2023a-serial] | -6.135833784871562e+00 | 8.801848139228241e-13 | 4.293584458160117e+00 | FAIL |
intel-serial: [intel2023a-serial] | -6.135833784871596e+00 | 8.464340339742193e-13 | 4.128946507191314e+00 | FAIL |
foss_cmake: [foss2022a-serial, foss-full] | -6.135833784871497e+00 | 9.459100169806334e-13 | 4.614195204783577e+00 | FAIL |
foss-mpi-full: [foss2023a-mpi] | -6.135833784871574e+00 | 8.686384944667225e-13 | 4.237260948618158e+00 | FAIL |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833784871578e+00 | 8.641976023682219e-13 | 4.215598060332789e+00 | FAIL |
foss-mpi-opt-full: [foss2023a-mpi] | -6.135833784871578e+00 | 8.641976023682219e-13 | 4.215598060332789e+00 | FAIL |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833784871578e+00 | 8.641976023682219e-13 | 4.215598060332789e+00 | FAIL |
foss-mpi-min: [foss2022a-mpi] | -6.135833784871576e+00 | 8.659739592076221e-13 | 4.224263215646937e+00 | FAIL |
foss-mpi-min: [foss2023a-mpi] | -6.135833784871576e+00 | 8.659739592076221e-13 | 4.224263215646937e+00 | FAIL |
foss-mpi-debug: [foss2023a-mpi] | -6.135833784871574e+00 | 8.686384944667225e-13 | 4.237260948618158e+00 | FAIL |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833784871576e+00 | 8.659739592076221e-13 | 4.224263215646937e+00 | FAIL |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833784871576e+00 | 8.659739592076221e-13 | 4.224263215646937e+00 | FAIL |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833784871616e+00 | 8.268941087408166e-13 | 4.033629798735690e+00 | FAIL |
foss-mpi-omp-full: [foss2023a-mpi] | -6.135833784871560e+00 | 8.828493491819245e-13 | 4.306582191131339e+00 | FAIL |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.135833784871568e+00 | 8.739675649849232e-13 | 4.263256414560601e+00 | FAIL |
cuda-serial: [foss2022a-cuda-mpi] | -6.135833784871541e+00 | 9.015010959956271e-13 | 4.397566321929888e+00 | FAIL |