Match comparison for Energy [step 1] (match type 18465)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.915739296788000e+00 1.000000000000000e-04 3.915739296787676e+00 3.641080182628060e-14 3.915739296787706e+00 6.306066779870889e-14 PASS

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Detailed information

Reference: 3.915739296788, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_min_autotools: [foss2023a-serial] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_min_autotools: [foss2022a-serial] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_min_autotools: [foss2023b-serial] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_autotools: [foss2022a-serial] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_autotools: [foss2023b-serial] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
intel_autotools: [intel2023a-serial] 3.915739296787648e+00 -3.517186542012496e-13 -3.517186542012496e-09 PASS
foss_autotools: [foss2023a-serial] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_opt_autotools: [foss2023a-serial] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.915739296787661e+00 -3.383959779057477e-13 -3.383959779057477e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.915739296787661e+00 -3.383959779057477e-13 -3.383959779057477e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.915739296787661e+00 -3.383959779057477e-13 -3.383959779057477e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.915739296787677e+00 -3.228528555609955e-13 -3.228528555609955e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.915739296787677e+00 -3.228528555609955e-13 -3.228528555609955e-09 PASS
foss_omp_autotools: [foss2023a-serial] 3.915739296787697e+00 -3.028688411177427e-13 -3.028688411177427e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.915739296787677e+00 -3.228528555609955e-13 -3.228528555609955e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.915739296787677e+00 -3.228528555609955e-13 -3.228528555609955e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.915739296787677e+00 -3.228528555609955e-13 -3.228528555609955e-09 PASS
intel_omp_autotools: [intel2023a-serial] 3.915739296787700e+00 -3.002043058586423e-13 -3.002043058586423e-09 PASS
intel_omp_autotools: [intel2022a-serial] 3.915739296787700e+00 -3.002043058586423e-13 -3.002043058586423e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.915739296787661e+00 -3.383959779057477e-13 -3.383959779057477e-09 PASS
foss_debug_autotools: [foss2023a-serial] 3.915739296787646e+00 -3.534950110406498e-13 -3.534950110406498e-09 PASS
foss_ppc_autotools: [foss2022a-serial] 3.915739296787643e+00 -3.570477247194503e-13 -3.570477247194503e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.915739296787679e+00 -3.210764987215953e-13 -3.210764987215953e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.915739296787677e+00 -3.228528555609955e-13 -3.228528555609955e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.915739296787744e+00 -2.553512956637860e-13 -2.553512956637860e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.915739296787769e+00 -2.309263891220326e-13 -2.309263891220326e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.915739296787745e+00 -2.544631172440859e-13 -2.544631172440859e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.915739296787768e+00 -2.313704783318826e-13 -2.313704783318826e-09 PASS