Match comparison for Dotp_self states 2 2 (match type 24490)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999999999999998e-01 1.000000000000000e-01 1.000000000000001e+00 9.405791912877779e-15 1.000000000000022e+00 3.042011087472929e-14 PASS
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Detailed information

Reference: 0.9999999999999998, precision: 0.1
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_min_autotools: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_min_autotools: [foss2023b-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_min_autotools: [foss2022a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_autotools: [foss2022a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_opt_autotools: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
intel_autotools: [intel2023a-serial] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss_autotools: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss_debug_autotools: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000052e+00 5.218048215738236e-14 5.218048215738236e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.999999999999997e-01 -1.110223024625157e-16 -1.110223024625157e-15 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000000e+00 2.220446049250313e-16 2.220446049250313e-15 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.999999999999911e-01 -8.659739592076221e-15 -8.659739592076221e-14 PASS