Match comparison for Stress (22) [step 100] (match type 28533)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.428702032000000e-05 1.890000000000000e-10 8.428691556222221e-05 2.830721611113863e-11 8.428697415500001e-05 8.097500000034527e-11 PASS

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Detailed information

Reference: 0.00008428702032, precision: 0.000000000189
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2023a_serial_min 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2022a_ppc 8.428689318000000e-05 -1.271399999982960e-10 -6.726984126893971e-01 PASS
spack_foss-2023a_serial 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2022a_serial 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2023a_serial_opt 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2023b_serial 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2023a_mpi_min 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
spack_foss-2023a_serial_omp 8.428690750000000e-05 -1.128199999920901e-10 -5.969312168893657e-01 PASS
spack_intel-2022a_serial_omp 8.428691199000000e-05 -1.083299999997313e-10 -5.731746031731818e-01 PASS
spack_foss-2023a_mpi_opt 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
spack_foss-2023a_serial_debug 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
spack_foss-2023a_mpi 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
cmake_foss_2022a_full_mpi 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
spack_foss-2023a_mpi_debug 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
spack_foss-2022a_cuda_serial 8.428705513000000e-05 3.481000000239449e-11 1.841798941925634e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.428693370000001e-05 -8.661999999107044e-11 -4.583068782596320e-01 PASS
spack_foss-2023a_mpi_omp 8.428690904000000e-05 -1.112799999987858e-10 -5.887830687766442e-01 PASS
cmake_foss_2022a_min_serial 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
cmake_foss_2022a_full_serial 8.428691243000000e-05 -1.078899999939001e-10 -5.708465608142862e-01 PASS
cmake_foss_2022a_min_mpi 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
spack_intel-2023a_serial 8.428689320999999e-05 -1.271100000022106e-10 -6.725396825513790e-01 PASS
spack_foss-2022a_mpi_min 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
spack_intel-2022a_impi_omp 8.428690737999999e-05 -1.129400000035368e-10 -5.975661375848510e-01 PASS
spack_foss-2022a_mpi 8.428691035000000e-05 -1.099699999980571e-10 -5.818518518415722e-01 PASS
spack_intel-2023a_serial_omp 8.428689736000000e-05 -1.229599999971092e-10 -6.505820105667152e-01 PASS
spack_intel-2023a_impi 8.428691702000000e-05 -1.032999999965199e-10 -5.465608465424333e-01 PASS