Match comparison for Energy [step 25] (match type 27187)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.729939317304972e+00 5.000000000000000e-10 -3.729939317311789e+00 7.673690172732644e-11 -3.729939317226224e+00 1.985656084002585e-10 PASS

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Detailed information

Reference: -3.7299393173049724, precision: 0.0000000005
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -3.729939317424789e+00 -1.198170451743863e-10 -2.396340903487726e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -3.729939317369206e+00 -6.423395149113276e-11 -1.284679029822655e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -3.729939317274275e+00 3.069722254167573e-11 6.139444508335145e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -3.729939317322630e+00 -1.765787516205819e-11 -3.531575032411638e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -3.729939317289250e+00 1.572253438553162e-11 3.144506877106323e-02 PASS
foss-serial-full: [foss2023a-serial] -3.729939317381203e+00 -7.623057740602235e-11 -1.524611548120447e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.729939317345645e+00 -4.067235437332783e-11 -8.134470874665567e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.729939317303130e+00 1.842082042458060e-12 3.684164084916119e-03 PASS
foss-serial-debug: [foss2023a-serial] -3.729939317381203e+00 -7.623057740602235e-11 -1.524611548120447e-01 PASS
foss-serial-full: [foss2023b-serial] -3.729939317381203e+00 -7.623057740602235e-11 -1.524611548120447e-01 PASS
foss-opt-full: [foss2023a-serial] -3.729939317381203e+00 -7.623057740602235e-11 -1.524611548120447e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.729939317312804e+00 -7.831957304915704e-12 -1.566391460983141e-02 PASS
intel-serial: [intel2023a-serial] -3.729939317310537e+00 -5.564437799421285e-12 -1.112887559884257e-02 PASS
foss-omp-full: [foss2023a-serial] -3.729939317305272e+00 -2.993161274389422e-13 -5.986322548778844e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.729939317374321e+00 -6.934897101018578e-11 -1.386979420203716e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.729939317374321e+00 -6.934897101018578e-11 -1.386979420203716e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.729939317374321e+00 -6.934897101018578e-11 -1.386979420203716e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.729939317204250e+00 1.007220973292533e-10 2.014441946585066e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.729939317269572e+00 3.540012727398789e-11 7.080025454797578e-02 PASS
foss-serial-min: [foss2023a-serial] -3.729939317297849e+00 7.123190925995004e-12 1.424638185199001e-02 PASS
foss-serial-min: [foss2023b-serial] -3.729939317297849e+00 7.123190925995004e-12 1.424638185199001e-02 PASS
foss-serial-min: [foss2022a-serial] -3.729939317297849e+00 7.123190925995004e-12 1.424638185199001e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.729939317248273e+00 5.669953395681659e-11 1.133990679136332e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.729939317248273e+00 5.669953395681659e-11 1.133990679136332e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.729939317027658e+00 2.773141716261307e-10 5.546283432522614e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.729939317309634e+00 -4.661160346586257e-12 -9.322320693172514e-03 PASS