Match comparison for Stress (32) [step 100] (match type 28536)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.471775690500000e-06 1.170000000000000e-10 6.471850865074074e-06 2.086792291387425e-11 6.471813278000000e-06 4.616000000015610e-11 PASS

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Detailed information

Reference: 0.0000064717756905, precision: 0.000000000117
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
spack_foss-2023a_serial_min 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
spack_foss-2023a_serial 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
spack_foss-2022a_serial 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
spack_foss-2023a_serial_opt 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
spack_foss-2023b_serial 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
spack_foss-2022a_ppc 6.471859438000000e-06 8.374749999997340e-11 7.157905982903708e-01 PASS
spack_foss-2023a_mpi_min 6.471854948000000e-06 7.925749999999134e-11 6.774145299144558e-01 PASS
spack_foss-2022a_mpi_min 6.471854948000000e-06 7.925749999999134e-11 6.774145299144558e-01 PASS
spack_foss-2023a_serial_debug 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
spack_foss-2023a_serial_omp 6.471857636000000e-06 8.194549999957765e-11 7.003888888852789e-01 PASS
spack_foss-2023a_mpi_opt 6.471854948000000e-06 7.925749999999134e-11 6.774145299144558e-01 PASS
spack_foss-2022a_mpi 6.471854948000000e-06 7.925749999999134e-11 6.774145299144558e-01 PASS
spack_foss-2023a_mpi 6.471854948000000e-06 7.925749999999134e-11 6.774145299144558e-01 PASS
cmake_foss_2022a_full_mpi 6.471854948000000e-06 7.925749999999134e-11 6.774145299144558e-01 PASS
spack_foss-2022a_cuda_serial 6.471789317000000e-06 1.362649999940216e-11 1.164658119607022e-01 PASS
spack_foss-2023a_mpi_debug 6.471854948000000e-06 7.925749999999134e-11 6.774145299144558e-01 PASS
spack_foss-2022a_cuda_mpi_omp 6.471767118000000e-06 -8.572500000338806e-12 -7.326923077212655e-02 PASS
spack_foss-2023a_mpi_omp 6.471856217000000e-06 8.052649999940655e-11 6.882606837556114e-01 PASS
cmake_foss_2022a_min_serial 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
cmake_foss_2022a_full_serial 6.471858969000000e-06 8.327850000007205e-11 7.117820512826670e-01 PASS
cmake_foss_2022a_min_mpi 6.471854948000000e-06 7.925749999999134e-11 6.774145299144558e-01 PASS
spack_intel-2023a_serial 6.471855448000000e-06 7.975749999968750e-11 6.816880341853632e-01 PASS
spack_intel-2022a_serial_omp 6.471853373000000e-06 7.768249999967787e-11 6.639529914502381e-01 PASS
spack_intel-2023a_serial_omp 6.471856164000000e-06 8.047349999932017e-11 6.878076923018818e-01 PASS
spack_intel-2023a_impi 6.471855949000000e-06 8.025849999970493e-11 6.859700854675634e-01 PASS
spack_intel-2022a_impi_omp 6.471852392000000e-06 7.670149999961331e-11 6.555683760650710e-01 PASS