Match comparison for Tot. Maxwell energy [step 100] (match type 27784)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 11-leapfrog.02-pml_fullrun.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.062212285943948e-01 1.060000000000000e-15 1.062212285943946e-01 4.787535093151014e-16 1.062212285943948e-01 7.563394355258879e-16 PASS
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Detailed information

Reference: 0.1062212285943948, precision: 0.00000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_autotools: [foss2022a-serial] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_autotools: [foss2023b-serial] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
intel_autotools: [intel2023a-serial] 1.062212285943955e-01 7.494005416219807e-16 7.069816430396043e-01 PASS
foss_autotools: [foss2023a-serial] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.062212285943942e-01 -5.967448757360216e-16 -5.629668639019072e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.062212285943942e-01 -5.967448757360216e-16 -5.629668639019072e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.062212285943942e-01 -5.967448757360216e-16 -5.629668639019072e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.062212285943940e-01 -7.632783294297951e-16 -7.200738956884859e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.062212285943940e-01 -7.632783294297951e-16 -7.200738956884859e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.062212285943943e-01 -5.134781488891349e-16 -4.844133480086178e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.062212285943940e-01 -7.632783294297951e-16 -7.200738956884859e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.062212285943940e-01 -7.632783294297951e-16 -7.200738956884859e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.062212285943940e-01 -7.632783294297951e-16 -7.200738956884859e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.062212285943947e-01 -6.938893903907228e-17 -6.546126324440781e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.062212285943947e-01 -6.938893903907228e-17 -6.546126324440781e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.062212285943942e-01 -5.967448757360216e-16 -5.629668639019072e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.062212285943951e-01 3.469446951953614e-16 3.273063162220390e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.062212285943949e-01 8.326672684688674e-17 7.855351589328938e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.062212285943945e-01 -2.914335439641036e-16 -2.749373056265128e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.062212285943940e-01 -7.632783294297951e-16 -7.200738956884859e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.062212285943942e-01 -5.689893001203927e-16 -5.367823586041440e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.062212285943945e-01 -3.191891195797325e-16 -3.011218109242759e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.062212285943947e-01 -1.387778780781446e-16 -1.309225264888156e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.062212285943943e-01 -5.134781488891349e-16 -4.844133480086178e-01 PASS