Match comparison for Force 1 (z) (match type 31655)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.577901800000000e-12 4.320000000000000e-12 -3.151034808235294e-12 1.303924522388998e-12 -5.577901780000000e-12 2.802629990000000e-12 PASS

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Detailed information

Reference: -0.0000000000055779018, precision: 0.00000000000432
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.836490500000000e-12 2.741411300000000e-12 6.345859490740740e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.830075100000000e-12 2.747826700000000e-12 6.360709953703703e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.829934750000000e-12 2.747967050000000e-12 6.361034837962962e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.826210300000000e-12 2.751691500000000e-12 6.369656249999999e-01 PASS
foss-serial-min: [foss2023a-serial] -2.841226850000000e-12 2.736674950000000e-12 6.334895717592592e-01 PASS
foss-serial-min: [foss2022a-serial] -2.829934750000000e-12 2.747967050000000e-12 6.361034837962962e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.829934750000000e-12 2.747967050000000e-12 6.361034837962962e-01 PASS
intel_autotools: [intel2023a-serial] -2.799528790000000e-12 2.778373010000000e-12 6.431419004629629e-01 PASS
foss-serial-min: [foss2023b-serial] -2.841226850000000e-12 2.736674950000000e-12 6.334895717592592e-01 PASS
foss-opt-full: [foss2023a-serial] -2.841226850000000e-12 2.736674950000000e-12 6.334895717592592e-01 PASS
foss_autotools: [foss2022a-serial] -2.829934750000000e-12 2.747967050000000e-12 6.361034837962962e-01 PASS
foss_autotools: [foss2023a-serial] -2.841226850000000e-12 2.736674950000000e-12 6.334895717592592e-01 PASS
foss_autotools: [foss2023b-serial] -2.841226850000000e-12 2.736674950000000e-12 6.334895717592592e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.830327100000000e-12 2.747574700000000e-12 6.360126620370369e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.824048470000000e-12 2.753853330000000e-12 6.374660486111110e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.775271790000000e-12 2.802630010000000e-12 6.487569467592592e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.841226850000000e-12 2.736674950000000e-12 6.334895717592592e-01 PASS
foss-omp-full: [foss2023a-serial] -2.839739190000000e-12 2.738162610000000e-12 6.338339374999999e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.829085370000000e-12 2.748816430000000e-12 6.363000995370369e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.804602120000000e-12 2.773299680000000e-12 6.419675185185184e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.804602120000000e-12 2.773299680000000e-12 6.419675185185184e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.842687890000000e-12 2.735213910000000e-12 6.331513680555554e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.804602120000000e-12 2.773299680000000e-12 6.419675185185184e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.380531770000000e-12 -2.802629970000001e-12 -6.487569375000002e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.870983760000000e-12 2.706918040000000e-12 6.266013981481480e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.824048470000000e-12 2.753853330000000e-12 6.374660486111110e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.824048470000000e-12 2.753853330000000e-12 6.374660486111110e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.804602120000000e-12 2.773299680000000e-12 6.419675185185184e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.804602120000000e-12 2.773299680000000e-12 6.419675185185184e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.824048470000000e-12 2.753853330000000e-12 6.374660486111110e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.804602120000000e-12 2.773299680000000e-12 6.419675185185184e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.834357390000000e-12 2.743544410000000e-12 6.350797245370370e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.351903210000000e-12 -2.774001410000001e-12 -6.421299560185186e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.797084620000000e-12 2.780817180000000e-12 6.437076805555555e-01 PASS