Match comparison for Dotp_vector state 3 (match type 24171)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999999999999643e-01 8.780000000000000e-14 9.999999999999915e-01 2.108247458904084e-14 9.999999999999422e-01 5.784261958297066e-14 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.9999999999999643, precision: 0.0000000000000878
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
spack_foss-2023a_serial_min 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
spack_foss-2023a_serial_opt 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
spack_foss-2022a_serial 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
spack_foss-2023a_serial 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
spack_foss-2023b_serial 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
spack_foss-2022a_ppc 9.999999999998843e-01 -7.993605777301127e-14 -9.104334598292855e-01 PASS
spack_foss-2023a_mpi_min 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_foss-2022a_mpi_min 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_foss-2022a_cuda_serial 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_foss-2023a_serial_omp 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_foss-2023a_serial_debug 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
spack_foss-2023a_mpi_opt 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_foss-2023a_mpi 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_foss-2022a_mpi 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_foss-2023a_mpi_debug 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999999e-01 3.563815909046752e-14 4.059015841738898e-01 PASS
spack_foss-2023a_mpi_omp 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
cmake_foss_2022a_full_serial 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
cmake_foss_2022a_min_serial 9.999999999999913e-01 2.708944180085382e-14 3.085357836088135e-01 PASS
cmake_foss_2022a_min_mpi 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
cmake_foss_2022a_full_mpi 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_intel-2023a_serial 9.999999999999890e-01 2.475797344914099e-14 2.819814743637926e-01 PASS
spack_intel-2022a_serial_omp 9.999999999999909e-01 2.664535259100376e-14 3.034778199430952e-01 PASS
spack_intel-2022a_impi_omp 1.000000000000000e+00 3.574918139293004e-14 4.071660750903194e-01 PASS
spack_intel-2023a_serial_omp 9.999999999999909e-01 2.664535259100376e-14 3.034778199430952e-01 PASS
spack_intel-2023a_impi 9.999999999999905e-01 2.620126338115369e-14 2.984198562773769e-01 PASS
spack_foss-2023a_valgrind 9.999999999999948e-01 3.053113317719180e-14 3.477350020181299e-01 PASS