Match comparison for 3rd Casida f (match type 13577)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 2.400782504833333e-29 2.044355213754205e-29 2.543929294000000e-29 2.442714276000000e-29 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_min_autotools: [foss2022a-serial] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_min_autotools: [foss2023a-serial] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_min_autotools: [foss2023b-serial] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_autotools: [foss2023a-serial] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_autotools: [foss2022a-serial] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_opt_autotools: [foss2023a-serial] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.488169760000000e-29 2.488169760000000e-29 2.488169760000000e-21 PASS
intel_autotools: [intel2023a-serial] 4.801019500000000e-30 4.801019500000000e-30 4.801019500000000e-22 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.488580790000000e-29 2.488580790000000e-29 2.488580790000000e-21 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.488580790000000e-29 2.488580790000000e-29 2.488580790000000e-21 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.488169760000000e-29 2.488169760000000e-29 2.488169760000000e-21 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.965998070000000e-30 3.965998070000000e-30 3.965998070000000e-22 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.965998070000000e-30 3.965998070000000e-30 3.965998070000000e-22 PASS
foss_autotools: [foss2023b-serial] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_omp_autotools: [foss2023a-serial] 9.492587130000000e-30 9.492587130000000e-30 9.492587130000001e-22 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.965998070000000e-30 3.965998070000000e-30 3.965998070000000e-22 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.965998070000000e-30 3.965998070000000e-30 3.965998070000000e-22 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.965998070000000e-30 3.965998070000000e-30 3.965998070000000e-22 PASS
intel_omp_autotools: [intel2022a-serial] 2.261449440000000e-29 2.261449440000000e-29 2.261449440000000e-21 PASS
intel_omp_autotools: [intel2023a-serial] 3.459051040000000e-30 3.459051040000000e-30 3.459051040000000e-22 PASS
foss_ppc_autotools: [foss2022a-serial] 1.012150180000000e-30 1.012150180000000e-30 1.012150180000000e-22 PASS
foss_debug_autotools: [foss2023a-serial] 4.986643570000000e-29 4.986643570000000e-29 4.986643569999999e-21 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.273244630000000e-30 6.273244630000000e-30 6.273244630000000e-22 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.736512410000000e-30 1.736512410000000e-30 1.736512410000000e-22 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.965998070000000e-30 3.965998070000000e-30 3.965998070000000e-22 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.627209400000000e-30 2.627209400000000e-30 2.627209400000000e-22 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.271759040000000e-30 5.271759040000000e-30 5.271759040000000e-22 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.095136730000000e-29 4.095136730000000e-29 4.095136730000000e-21 PASS