Match comparison for Stress (zy) (match type 28285)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 8.000000000000000e-07 1.039135458710000e-07 2.210298064916533e-07 2.761484782500000e-07 4.684389142500000e-07 PASS

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Detailed information

Reference: 0.0, precision: 0.0000008
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
spack_foss-2023a_serial_min 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
spack_foss-2022a_ppc -7.670230367000000e-08 -7.670230367000000e-08 -9.587787958750001e-02 PASS
spack_foss-2023a_serial 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
spack_foss-2022a_serial 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
spack_foss-2023a_serial_opt 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
spack_foss-2023b_serial 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
spack_foss-2023a_mpi_min -2.375823371000000e-08 -2.375823371000000e-08 -2.969779213750001e-02 PASS
spack_foss-2023a_serial_omp -6.197683309000001e-08 -6.197683309000001e-08 -7.747104136250001e-02 PASS
spack_intel-2022a_serial_omp 7.445873925000000e-07 7.445873925000000e-07 9.307342406250000e-01 PASS
spack_foss-2023a_mpi_opt -2.375823371000000e-08 -2.375823371000000e-08 -2.969779213750001e-02 PASS
spack_foss-2023a_serial_debug 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
spack_foss-2023a_mpi -2.375823371000000e-08 -2.375823371000000e-08 -2.969779213750001e-02 PASS
cmake_foss_2022a_full_mpi -2.375823371000000e-08 -2.375823371000000e-08 -2.969779213750001e-02 PASS
spack_foss-2023a_mpi_debug -2.375823371000000e-08 -2.375823371000000e-08 -2.969779213750001e-02 PASS
spack_foss-2022a_cuda_serial 7.127141119000000e-09 7.127141119000000e-09 8.908926398749999e-03 PASS
spack_foss-2022a_cuda_mpi_omp -1.750399506000000e-07 -1.750399506000000e-07 -2.187999382500000e-01 PASS
spack_foss-2023a_mpi_omp -8.620030429000000e-09 -8.620030429000000e-09 -1.077503803625000e-02 PASS
cmake_foss_2022a_min_serial 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
cmake_foss_2022a_full_serial 2.639399168000000e-07 2.639399168000000e-07 3.299248960000000e-01 PASS
cmake_foss_2022a_min_mpi 6.160054877000000e-07 6.160054877000000e-07 7.700068596250000e-01 PASS
spack_intel-2023a_serial -1.634541637000000e-07 -1.634541637000000e-07 -2.043177046250000e-01 PASS
spack_foss-2022a_mpi_min -2.375823371000000e-08 -2.375823371000000e-08 -2.969779213750001e-02 PASS
spack_intel-2022a_impi_omp -1.825884643000000e-08 -1.825884643000000e-08 -2.282355803750000e-02 PASS
spack_foss-2022a_mpi -2.375823371000000e-08 -2.375823371000000e-08 -2.969779213750001e-02 PASS
spack_intel-2023a_serial_omp -1.631886652000000e-09 -1.631886652000000e-09 -2.039858315000000e-03 PASS
spack_intel-2023a_impi -1.922904360000000e-07 -1.922904360000000e-07 -2.403630450000000e-01 PASS
spack_foss-2023a_valgrind 3.068209841000000e-08 3.068209841000000e-08 3.835262301250000e-02 PASS