Match comparison for Dotp_vector state 3 (match type 24171)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999999999999643e-01 8.780000000000000e-14 9.999999999999923e-01 2.146427307007558e-14 9.999999999999482e-01 6.383782391594650e-14 PASS

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Detailed information

Reference: 0.9999999999999643, precision: 0.0000000000000878
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_min_autotools: [foss2023b-serial] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_min_autotools: [foss2023a-serial] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_min_autotools: [foss2022a-serial] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_autotools: [foss2023b-serial] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_opt_autotools: [foss2023a-serial] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_autotools: [foss2023a-serial] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_autotools: [foss2022a-serial] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
intel_autotools: [intel2023a-serial] 9.999999999999890e-01 2.475797344914099e-14 2.819814743637926e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_debug_autotools: [foss2023a-serial] 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 9.999999999998843e-01 -7.993605777301127e-14 -9.104334598292855e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999905e-01 2.620126338115369e-14 2.984198562773769e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999999e-01 3.563815909046752e-14 4.059015841738898e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000012e+00 4.773959005888173e-14 5.437310940647122e-01 PASS