Match comparison for External energy (match type 29035)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.461169548000000e+02 5.870000000000000e-06 -2.461169533622222e+02 1.917045053522454e-06 -2.461169564800000e+02 3.660000004401809e-06 PASS

Checks for this match

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Detailed information

Reference: -246.1169548, precision: 0.00000587
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-serial-full: [foss2023a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-serial-full: [foss2023b-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-opt-full: [foss2023a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
intel-serial: [intel2023a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-omp-full: [foss2023a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-serial-min: [foss2023a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-serial-min: [foss2023b-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-serial-min: [foss2022a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
valgrind: [foss2023a-serial] -2.461169528200000e+02 1.980000007506533e-06 3.373083488086087e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.461169601400000e+02 -5.340000001297085e-06 -9.097103920437964e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.461169601400000e+02 -5.340000001297085e-06 -9.097103920437964e-01 PASS