Match comparison for Dotp_vector state 2 (match type 24170)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000000e+00 1.773132283378035e-15 1.000000000000004e+00 4.551914400963142e-15 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2023a_serial_min 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2022a_serial 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2023a_serial 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
cmake_foss_2022a_full_serial 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2022a_ppc 1.000000000000008e+00 7.993605777301127e-15 1.598721155460225e-15 PASS
spack_foss-2023a_mpi_min 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2022a_mpi_min 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
cmake_foss_2022a_full_mpi 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2023a_serial_debug 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2023a_mpi_opt 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2022a_mpi 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2023a_mpi 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2022a_cuda_serial 9.999999999999990e-01 -9.992007221626409e-16 -1.998401444325282e-16 PASS
cmake_foss_2022a_min_mpi 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2023a_mpi_debug 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2023a_mpi_omp 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
cmake_foss_2022a_min_serial 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2023a_serial_opt 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2023b_serial 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2023a_serial_omp 9.999999999999989e-01 -1.110223024625157e-15 -2.220446049250313e-16 PASS
spack_intel-2023a_serial 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
spack_intel-2022a_serial_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_intel-2023a_serial_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_intel-2023a_impi 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_intel-2022a_impi_omp 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
spack_foss-2023a_valgrind 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS