Match comparison for Dotp_vector state 4 (match type 24484)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000012e+00 1.687519077043083e-14 9.999999999999786e-01 4.052314039881821e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
foss-serial-full: [foss2023b-serial] 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
foss-serial-full: [foss2023a-serial] 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
intel_autotools: [intel2023a-serial] 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
foss-ppc: [foss2022a-serial] 9.999999999999380e-01 -6.195044477408373e-14 -1.239008895481675e-14 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
foss-mpi-full: [foss2023a-mpi] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
foss-mpi-debug: [foss2023a-mpi] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
foss-mpi-min: [foss2022a-mpi] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
foss-mpi-min: [foss2023a-mpi] 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.000000000000014e+00 1.398881011027697e-14 2.797762022055394e-15 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000014e+00 1.398881011027697e-14 2.797762022055394e-15 PASS