Match comparison for Force 4 (y) (match type 30374)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.380823040000000e-04 6.760000000000000e-05 1.412757882937500e-04 1.165827392290148e-05 1.105638787000000e-04 3.396554830000000e-05 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000138082304, precision: 0.0000676
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.443334280000000e-04 6.251124000000025e-06 9.247224852071041e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.443557870000000e-04 6.273483000000021e-06 9.280300295858018e-02 PASS
foss-ppc: [foss2022a-serial] 1.408077970000000e-04 2.725493000000007e-06 4.031794378698236e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.442286750000000e-04 6.146371000000014e-06 9.092264792899428e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.407327740000000e-04 2.650470000000002e-06 3.920813609467459e-02 PASS
foss-serial-full: [foss2023a-serial] 1.427668780000000e-04 4.684574000000008e-06 6.929843195266285e-02 PASS
foss-serial-full: [foss2023b-serial] 1.427668780000000e-04 4.684574000000008e-06 6.929843195266285e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.442319710000000e-04 6.149667000000016e-06 9.097140532544402e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.441400640000000e-04 6.057760000000012e-06 8.961183431952681e-02 PASS
foss-serial-min: [foss2022a-serial] 1.442980290000000e-04 6.215725000000011e-06 9.194859467455636e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.432604430000000e-04 5.178139000000011e-06 7.659968934911258e-02 PASS
foss-serial-min: [foss2023a-serial] 1.432604430000000e-04 5.178139000000011e-06 7.659968934911258e-02 PASS
foss-serial-min: [foss2023b-serial] 1.432604430000000e-04 5.178139000000011e-06 7.659968934911258e-02 PASS
foss-opt-full: [foss2023a-serial] 1.427668780000000e-04 4.684574000000008e-06 6.929843195266285e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.442980290000000e-04 6.215725000000011e-06 9.194859467455636e-02 PASS
intel-serial: [intel2023a-serial] 7.659833040000000e-05 -6.148397359999999e-05 -9.095262366863903e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.418973510000000e-04 3.815047000000005e-06 5.643560650887582e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.435268350000000e-04 5.444531000000003e-06 8.054039940828407e-02 PASS
foss-omp-full: [foss2023a-serial] 1.419749440000000e-04 3.892640000000014e-06 5.758343195266292e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.427195300000000e-04 4.637226000000008e-06 6.859801775147940e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.445294270000000e-04 6.447123000000025e-06 9.537164201183468e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.427195300000000e-04 4.637226000000008e-06 6.859801775147940e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.427195300000000e-04 4.637226000000008e-06 6.859801775147940e-02 PASS
foss-mpi-min: [foss2023a-mpi] 1.441191190000000e-04 6.036815000000004e-06 8.930199704142017e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 1.441191190000000e-04 6.036815000000004e-06 8.930199704142017e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.429838330000000e-04 4.901529000000000e-06 7.250782544378698e-02 PASS
foss-mpi-min: [foss2022a-mpi] 1.429838330000000e-04 4.901529000000000e-06 7.250782544378698e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.441191190000000e-04 6.036815000000004e-06 8.930199704142017e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.440258120000000e-04 5.943508000000010e-06 8.792171597633151e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.441245010000000e-04 6.042197000000020e-06 8.938161242603579e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.443004370000000e-04 6.218133000000011e-06 9.198421597633152e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.438554580000000e-04 5.773154000000022e-06 8.540168639053286e-02 PASS