Match comparison for Stress (33) (match type 28767)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478901500000e-04 4.230000000000000e-12 -5.662478897185185e-04 1.905165870879821e-12 -5.662478901500000e-04 3.849999962932116e-12 PASS
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Detailed information

Reference: -0.00056624789015, precision: 0.00000000000423
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.662478865000000e-04 3.650000007099363e-12 8.628841624348376e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -5.662478863000001e-04 3.849999962932116e-12 9.101654758704765e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.662478893000000e-04 8.499999749195242e-13 2.009456205483509e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -5.662478896000000e-04 5.500000411703954e-13 1.300236503948925e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -5.662478909000000e-04 -7.499999970031479e-13 -1.773049638305314e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -5.662478874000000e-04 2.749999989011542e-12 6.501182007119485e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -5.662478894000000e-04 7.499999970031479e-13 1.773049638305314e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -5.662478865000000e-04 3.650000007099363e-12 8.628841624348376e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -5.662478865000000e-04 3.650000007099363e-12 8.628841624348376e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -5.662478940000000e-04 -3.849999962932116e-12 -9.101654758704765e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -5.662478901000000e-04 5.000004316829676e-14 1.182034117453824e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -5.662478939000000e-04 -3.749999985015740e-12 -8.865248191526570e-01 PASS