Match comparison for Stress (31) [step 100] (match type 28535)

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.723615272000000e-07 8.340000000000000e-11 -4.723609216592593e-07 1.722025255661505e-11 -4.723963267000000e-07 4.318760000000930e-11 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.0000004723615272, precision: 0.0000000000834
Run Value Difference Relative difference Status
foss-2022a_ppc -4.723583716000000e-07 3.155599999980211e-12 3.783693045539821e-02 PASS
spack_foss-2022a_serial -4.723581950000000e-07 3.332200000006727e-12 3.995443645091998e-02 PASS
foss-2022a_opt -4.723563751000000e-07 5.152100000022722e-12 6.177577937677124e-02 PASS
intel-2022b -4.723531924000000e-07 8.334800000016534e-12 9.993764988029417e-02 PASS
intel-2022a -4.723531924000000e-07 8.334800000016534e-12 9.993764988029417e-02 PASS
cmake_foss_2022a_full_serial -4.723581950000000e-07 3.332200000006727e-12 3.995443645091998e-02 PASS
cmake_foss_2022a_min_serial -4.723581950000000e-07 3.332200000006727e-12 3.995443645091998e-02 PASS
foss-2022a_omp -4.723580223000000e-07 3.504899999987333e-12 4.202517985596322e-02 PASS
cmake_foss_2022a_min_mpi -4.723531391000000e-07 8.388100000008709e-12 1.005767386092171e-01 PASS
cmake_foss_2022a_full_mpi -4.723531391000000e-07 8.388100000008709e-12 1.005767386092171e-01 PASS
intel-2022a_omp -4.723571796000000e-07 4.347600000016079e-12 5.212949640307049e-02 PASS
intel-2022b_impi -4.723557426000000e-07 5.784599999987771e-12 6.935971223006919e-02 PASS
intel-2022a_impi -4.723557426000000e-07 5.784599999987771e-12 6.935971223006919e-02 PASS
eb_fosscuda-2022a -4.724395143000000e-07 -7.798710000000989e-11 -9.350971223022768e-01 PASS
eb_foss-2022a -4.723563751000000e-07 5.152100000022722e-12 6.177577937677124e-02 PASS
foss-2022a_mpi_omp -4.723577888000000e-07 3.738399999987320e-12 4.482494004780958e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.723959640000000e-07 -3.443679999999250e-11 -4.129112709831235e-01 PASS
eb_foss-2022a_debug -4.723563751000000e-07 5.152100000022722e-12 6.177577937677124e-02 PASS
eb_foss-2022b_libxc6 -4.723540219000000e-07 7.505300000025083e-12 8.999160671492905e-02 PASS
spack_foss-2022a_serial_min -4.723581950000000e-07 3.332200000006727e-12 3.995443645091998e-02 PASS
spack_foss-2022a_serial_opt -4.723581950000000e-07 3.332200000006727e-12 3.995443645091998e-02 PASS
spack_foss-2022a_serial_debug -4.723581950000000e-07 3.332200000006727e-12 3.995443645091998e-02 PASS
intel-2022a_omp_impi -4.723567201000000e-07 4.807099999988846e-12 5.763908872888305e-02 PASS
eb_foss-2022a_mpi -4.723572085000000e-07 4.318699999985360e-12 5.178297362092757e-02 PASS
spack_foss-2022a_serial_omp -4.723537569000000e-07 7.770299999980517e-12 9.316906474796782e-02 PASS
eb_foss-2022b_libxc6_mpi -4.723566848000000e-07 4.842400000021606e-12 5.806235012016314e-02 PASS
eb_foss-2022a_mpi_debug -4.723572085000000e-07 4.318699999985360e-12 5.178297362092757e-02 PASS