Match comparison for Stress (11) (match type 28759)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478856000000e-04 8.850000000000000e-12 -5.662478894606061e-04 2.168918079540742e-12 -5.662478901500000e-04 4.150000005101462e-12 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: -0.0005662478856, precision: 0.00000000000885
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.662478860000000e-04 -4.000000200857223e-13 -4.519774238256749e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.662478860000000e-04 -4.000000200857223e-13 -4.519774238256749e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.662478943000000e-04 -8.700000030288646e-12 -9.830508508800729e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.662478883000000e-04 -2.700000054263463e-12 -3.050847518941766e-01 PASS
foss-serial-min: [foss2023a-serial] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
foss-serial-min: [foss2023b-serial] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
foss-serial-full: [foss2023a-serial] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
foss-serial-min: [foss2022a-serial] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
foss-ppc: [foss2022a-serial] -5.662478895000000e-04 -3.900000006100413e-12 -4.406779667910071e-01 PASS
foss-serial-full: [foss2023b-serial] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
foss-opt-full: [foss2023a-serial] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.662478916000000e-04 -5.999999976025183e-12 -6.779660989858963e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.662478870000000e-04 -1.400000016089920e-12 -1.581920922135502e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.662478911999999e-04 -5.599999955939461e-12 -6.327683566033289e-01 PASS
intel-serial: [intel2023a-serial] -5.662478863000001e-04 -7.000000622550684e-13 -7.909605223221111e-02 PASS
foss-omp-full: [foss2023a-serial] -5.662478895000000e-04 -3.900000006100413e-12 -4.406779667910071e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.662478890000000e-04 -3.400000008098314e-12 -3.841807918755157e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.662478890000000e-04 -3.400000008098314e-12 -3.841807918755157e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.662478896000000e-04 -3.999999984016789e-12 -4.519773993239309e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.662478890000000e-04 -3.400000008098314e-12 -3.841807918755157e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.662478890000000e-04 -3.400000008098314e-12 -3.841807918755157e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.662478865000000e-04 -9.000000180878209e-13 -1.016949172980589e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.662478890000000e-04 -3.400000008098314e-12 -3.841807918755157e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.662478865000000e-04 -9.000000180878209e-13 -1.016949172980589e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.662478865000000e-04 -9.000000180878209e-13 -1.016949172980589e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.662478865000000e-04 -9.000000180878209e-13 -1.016949172980589e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.662478937000000e-04 -8.100000054370171e-12 -9.152542434316577e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.662478893000000e-04 -3.700000050267660e-12 -4.180791017251593e-01 PASS
valgrind: [foss2023a-serial] -5.662478904000000e-04 -4.800000024188233e-12 -5.423728840890659e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.662478908000000e-04 -5.200000044273956e-12 -5.875706264716334e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.662478881000000e-04 -2.499999990010493e-12 -2.824858745774568e-01 PASS