Match comparison for Force 1 (x) (match type 29858)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.928662120000000e-01 2.500000000000000e-07 -4.928661731851852e-01 6.543191940036322e-08 -4.928662115000000e-01 9.549999999136638e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.492866212, precision: 0.00000025
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -4.928661710000000e-01 4.100000000617499e-08 1.640000000246999e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -4.928661630000000e-01 4.900000000196414e-08 1.960000000078566e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -4.928661770000000e-01 3.500000000933312e-08 1.400000000373325e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -4.928661900000000e-01 2.200000004393132e-08 8.800000017572529e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -4.928661770000000e-01 3.500000000933312e-08 1.400000000373325e-01 PASS
foss-serial-full: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 3.720000001372625e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.928662650000000e-01 -5.299999999985872e-08 -2.119999999994349e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.928662820000000e-01 -6.999999996315509e-08 -2.799999998526204e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 3.720000001372625e-01 PASS
foss-serial-full: [foss2023b-serial] -4.928661190000000e-01 9.300000003431563e-08 3.720000001372625e-01 PASS
foss-opt-full: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 3.720000001372625e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.928662990000000e-01 -8.699999998196262e-08 -3.479999999278505e-01 PASS
intel-serial: [intel2023a-serial] -4.928662980000000e-01 -8.599999995473340e-08 -3.439999998189336e-01 PASS
foss-omp-full: [foss2023a-serial] -4.928661770000000e-01 3.500000000933312e-08 1.400000000373325e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 3.680000000283457e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 3.680000000283457e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 3.680000000283457e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.928661760000000e-01 3.600000003656234e-08 1.440000001462494e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.928662650000000e-01 -5.299999999985872e-08 -2.119999999994349e-01 PASS
foss-serial-min: [foss2023a-serial] -4.928661160000000e-01 9.600000000498099e-08 3.840000000199240e-01 PASS
foss-serial-min: [foss2023b-serial] -4.928661160000000e-01 9.600000000498099e-08 3.840000000199240e-01 PASS
foss-serial-min: [foss2022a-serial] -4.928661160000000e-01 9.600000000498099e-08 3.840000000199240e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.928661160000000e-01 9.600000000498099e-08 3.840000000199240e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.928661160000000e-01 9.600000000498099e-08 3.840000000199240e-01 PASS
valgrind: [foss2023a-serial] -4.928661570000000e-01 5.499999999880600e-08 2.199999999952240e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.928661560000000e-01 5.600000002603522e-08 2.240000001041409e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.928663070000000e-01 -9.499999997775177e-08 -3.799999999110071e-01 PASS