Match comparison for Pseudopotential stress (13) (match type 32386)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.812780799999994e-16 3.470000000000000e-14 1.163389504744445e-15 1.446097644376703e-14 -5.812780799999994e-16 3.157858003000000e-14 PASS

Checks for this match

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Detailed information

Reference: -0.0000000000000005812780799999994, precision: 0.0000000000000347
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -3.215985811000000e-14 -3.157858003000000e-14 -9.100455340057637e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -2.872931060000000e-14 -2.814803252000000e-14 -8.111824933717580e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -2.872931060000000e-14 -2.814803252000000e-14 -8.111824933717580e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -4.802280101000000e-15 -4.221002021000001e-15 -1.216427095389049e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 7.103744676000000e-16 1.291652547599999e-15 3.722341635734869e-02 PASS
foss-serial-full: [foss2023a-serial] 7.584294304000001e-15 8.165572384000000e-15 2.353190888760807e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.547970085000000e-15 2.129248164999999e-15 6.136161858789623e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.314667819000000e-14 -1.256540011000000e-14 -3.621152769452450e-01 PASS
foss-serial-debug: [foss2023a-serial] 7.584294304000001e-15 8.165572384000000e-15 2.353190888760807e-01 PASS
foss-serial-full: [foss2023b-serial] 7.584294304000001e-15 8.165572384000000e-15 2.353190888760807e-01 PASS
foss-opt-full: [foss2023a-serial] 7.584294304000001e-15 8.165572384000000e-15 2.353190888760807e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.680777905000000e-15 4.262055985000000e-15 1.228258208933718e-01 PASS
intel-serial: [intel2023a-serial] -2.315830860000000e-14 -2.257703052000000e-14 -6.506348853025937e-01 PASS
foss-omp-full: [foss2023a-serial] 7.881251207000000e-15 8.462529287000000e-15 2.438769246974063e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.317246312000000e-14 1.375374120000000e-14 3.963614178674352e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.317246312000000e-14 1.375374120000000e-14 3.963614178674352e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.317246312000000e-14 1.375374120000000e-14 3.963614178674352e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.060779490000000e-16 9.873560289999993e-16 2.845406423631122e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.758099305000000e-15 -2.176821225000001e-15 -6.273260014409224e-02 PASS
foss-serial-min: [foss2023a-serial] 7.584294304000001e-15 8.165572384000000e-15 2.353190888760807e-01 PASS
foss-serial-min: [foss2023b-serial] 7.584294304000001e-15 8.165572384000000e-15 2.353190888760807e-01 PASS
foss-serial-min: [foss2022a-serial] 7.584294304000001e-15 8.165572384000000e-15 2.353190888760807e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.184669030000000e-14 1.242796838000000e-14 3.581547083573487e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.184669030000000e-14 1.242796838000000e-14 3.581547083573487e-01 PASS
valgrind: [foss2023a-serial] -4.173605905000000e-16 1.639174894999994e-16 4.723846959654162e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.099730195000000e-14 3.157858003000000e-14 9.100455340057637e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.788139073000000e-15 4.369417153000000e-15 1.259198026801153e-01 PASS