Match comparison for Force 3 (x) (match type 29616)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.928662120000000e-01 4.000000000000000e-07 -4.928661731851852e-01 6.543191940036322e-08 -4.928662115000000e-01 9.549999999136638e-08 PASS
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Detailed information

Reference: -0.492866212, precision: 0.0000004
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -4.928661710000000e-01 4.100000000617499e-08 1.025000000154375e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -4.928661630000000e-01 4.900000000196414e-08 1.225000000049103e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -4.928661770000000e-01 3.500000000933312e-08 8.750000002333280e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -4.928661900000000e-01 2.200000004393132e-08 5.500000010982831e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -4.928661770000000e-01 3.500000000933312e-08 8.750000002333280e-02 PASS
foss-serial-full: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 2.325000000857891e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.928662650000000e-01 -5.299999999985872e-08 -1.324999999996468e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.928662820000000e-01 -6.999999996315509e-08 -1.749999999078877e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 2.325000000857891e-01 PASS
foss-serial-full: [foss2023b-serial] -4.928661190000000e-01 9.300000003431563e-08 2.325000000857891e-01 PASS
foss-opt-full: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 2.325000000857891e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.928662990000000e-01 -8.699999998196262e-08 -2.174999999549065e-01 PASS
intel-serial: [intel2023a-serial] -4.928662980000000e-01 -8.599999995473340e-08 -2.149999998868335e-01 PASS
foss-omp-full: [foss2023a-serial] -4.928661770000000e-01 3.500000000933312e-08 8.750000002333280e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 2.300000000177160e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 2.300000000177160e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 2.300000000177160e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.928661760000000e-01 3.600000003656234e-08 9.000000009140585e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.928662650000000e-01 -5.299999999985872e-08 -1.324999999996468e-01 PASS
foss-serial-min: [foss2023a-serial] -4.928661160000000e-01 9.600000000498099e-08 2.400000000124525e-01 PASS
foss-serial-min: [foss2023b-serial] -4.928661160000000e-01 9.600000000498099e-08 2.400000000124525e-01 PASS
foss-serial-min: [foss2022a-serial] -4.928661160000000e-01 9.600000000498099e-08 2.400000000124525e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.928661160000000e-01 9.600000000498099e-08 2.400000000124525e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.928661160000000e-01 9.600000000498099e-08 2.400000000124525e-01 PASS
valgrind: [foss2023a-serial] -4.928661570000000e-01 5.499999999880600e-08 1.374999999970150e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.928661560000000e-01 5.600000002603522e-08 1.400000000650881e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.928663070000000e-01 -9.499999997775177e-08 -2.374999999443794e-01 PASS