Match comparison for Force 2 (y) (match type 30368)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.074808955000000e-04 1.530000000000000e-05 -2.083449452692308e-04 4.186235938978129e-06 -2.121931675000000e-04 9.194613499999995e-06 PASS

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Detailed information

Reference: -0.0002074808955, precision: 0.0000153
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -2.093588490000000e-04 -1.877953499999994e-06 -1.227420588235290e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -2.092606030000000e-04 -1.779707499999976e-06 -1.163207516339854e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -2.072858660000000e-04 1.950295000000251e-07 1.274702614379249e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.061816260000000e-04 1.299269500000023e-06 8.491957516340021e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.083457120000000e-04 -8.648164999999872e-07 -5.652395424836518e-02 PASS
foss-serial-full: [foss2023a-serial] -2.056070690000000e-04 1.873826500000005e-06 1.224723202614382e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.077618630000000e-04 -2.809675000000006e-07 -1.836388888888893e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.084296580000000e-04 -9.487624999999806e-07 -6.201062091503141e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.053550590000000e-04 2.125836500000002e-06 1.389435620915034e-01 PASS
foss-serial-full: [foss2023b-serial] -2.056070690000000e-04 1.873826500000005e-06 1.224723202614382e-01 PASS
foss-opt-full: [foss2023a-serial] -2.056070690000000e-04 1.873826500000005e-06 1.224723202614382e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.083444710000000e-04 -8.635754999999857e-07 -5.644284313725397e-02 PASS
intel-serial: [intel2023a-serial] -2.095872360000000e-04 -2.106340499999978e-06 -1.376693137254887e-01 PASS
foss-omp-full: [foss2023a-serial] -2.061430600000000e-04 1.337835500000013e-06 8.744022875817081e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.213877810000000e-04 -1.390688549999998e-05 -9.089467647058813e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.213877810000000e-04 -1.390688549999998e-05 -9.089467647058813e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.092178380000000e-04 -1.736942499999986e-06 -1.135256535947703e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.084815930000000e-04 -1.000697499999975e-06 -6.540506535947549e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.059399930000000e-04 1.540902500000015e-06 1.007125816993474e-01 PASS
foss-serial-min: [foss2023a-serial] -2.090389260000000e-04 -1.558030499999988e-06 -1.018320588235286e-01 PASS
foss-serial-min: [foss2023b-serial] -2.090389260000000e-04 -1.558030499999988e-06 -1.018320588235286e-01 PASS
foss-serial-min: [foss2022a-serial] -2.090389260000000e-04 -1.558030499999988e-06 -1.018320588235286e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.029985540000000e-04 4.482341500000006e-06 2.929634967320266e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.029985540000000e-04 4.482341500000006e-06 2.929634967320266e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.083161580000000e-04 -8.352624999999824e-07 -5.459232026143676e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.062483370000000e-04 1.232558500000009e-06 8.055937908496791e-02 PASS