Match comparison for Energy [step 175] (match type 14248)
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Input 14-absorption-spinors.03-td-restart.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.135833746286059e+00 | 1.930000000000000e-13 | -6.135833746285952e+00 | 6.231765818590502e-14 | -6.135833746286059e+00 | 1.758593271006248e-13 | PASS |
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Detailed information
Reference: -6.135833746286059, precision: 0.000000000000193Run | Value | Difference | Relative difference | Status |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833746285950e+00 | 1.083577672034153e-13 | 5.614392083078511e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.135833746285942e+00 | 1.163513729807164e-13 | 6.028568548223647e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.135833746285940e+00 | 1.181277298201167e-13 | 6.120607762700344e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.135833746285924e+00 | 1.341149413747189e-13 | 6.948960692990617e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.135833746285940e+00 | 1.181277298201167e-13 | 6.120607762700344e-01 | PASS |
foss_autotools: [foss2022a-serial] | -6.135833746285982e+00 | 7.638334409421077e-14 | 3.957686222497967e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.135833746286234e+00 | -1.758593271006248e-13 | -9.111882233192994e-01 | PASS |
foss_autotools: [foss2023b-serial] | -6.135833746285982e+00 | 7.638334409421077e-14 | 3.957686222497967e-01 | PASS |
foss_autotools: [foss2023a-serial] | -6.135833746285982e+00 | 7.638334409421077e-14 | 3.957686222497967e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.135833746285918e+00 | 1.403321903126198e-13 | 7.271097943659056e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.135833746285883e+00 | 1.758593271006248e-13 | 9.111882233192994e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.135833746285883e+00 | 1.758593271006248e-13 | 9.111882233192994e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.135833746285914e+00 | 1.447730824111204e-13 | 7.501195979850798e-01 | PASS |
intel_autotools: [intel2023a-serial] | -6.135833746286011e+00 | 4.796163466380676e-14 | 2.485058790870817e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.135833746285914e+00 | 1.447730824111204e-13 | 7.501195979850798e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -6.135833746285982e+00 | 7.638334409421077e-14 | 3.957686222497967e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -6.135833746285973e+00 | 8.526512829121202e-14 | 4.417882294881452e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -6.135833746285982e+00 | 7.638334409421077e-14 | 3.957686222497967e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.135833746285911e+00 | 1.474376176702208e-13 | 7.639254801565843e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.135833746285973e+00 | 8.526512829121202e-14 | 4.417882294881452e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -6.135833746285982e+00 | 7.638334409421077e-14 | 3.957686222497967e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -6.135833746285973e+00 | 8.526512829121202e-14 | 4.417882294881452e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.135833746285978e+00 | 8.082423619271140e-14 | 4.187784258689710e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.135833746285967e+00 | 9.148237722911290e-14 | 4.740019545549891e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -6.135833746285982e+00 | 7.638334409421077e-14 | 3.957686222497967e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.135833746285914e+00 | 1.447730824111204e-13 | 7.501195979850798e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833746285911e+00 | 1.474376176702208e-13 | 7.639254801565843e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -6.135833746285885e+00 | 1.740829702612245e-13 | 9.019843018716297e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833746285911e+00 | 1.474376176702208e-13 | 7.639254801565843e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.135833746285987e+00 | 7.194245199571014e-14 | 3.727588186306225e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833746285898e+00 | 1.607602939657227e-13 | 8.329548910141070e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833746285898e+00 | 1.607602939657227e-13 | 8.329548910141070e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.135833746285893e+00 | 1.652011860642233e-13 | 8.559646946332813e-01 | PASS |