Match comparison for X Force Atom 1 [step 10] (match type 24691)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 22-td_move_ions_periodic.02-td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.427031944168380e+00 | 8.179999999999999e-12 | -5.427031944172989e+00 | 5.485979152713420e-12 | -5.427031944168389e+00 | 7.440270621827949e-12 | PASS |
Checks for this match
-
Intel® builders have different values.
Loading plot...
Detailed information
Reference: -5.42703194416838, precision: 0.00000000000818Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_autotools: [foss2023a-serial] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_autotools: [foss2022a-serial] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
intel_autotools: [intel2023a-serial] | -5.427031944160966e+00 | 7.414513447656645e-12 | 9.064197368773406e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.427031944175821e+00 | -7.440270621827949e-12 | -9.095685356757884e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.427031944175821e+00 | -7.440270621827949e-12 | -9.095685356757884e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -5.427031944175821e+00 | -7.440270621827949e-12 | -9.095685356757884e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.427031944175829e+00 | -7.449152406024950e-12 | -9.106543283649084e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -5.427031944175821e+00 | -7.440270621827949e-12 | -9.095685356757884e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.427031944175829e+00 | -7.449152406024950e-12 | -9.106543283649084e-01 | PASS |
foss_autotools: [foss2023b-serial] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -5.427031944175773e+00 | -7.392308987164142e-12 | -9.037052551545407e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -5.427031944175829e+00 | -7.449152406024950e-12 | -9.106543283649084e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -5.427031944175829e+00 | -7.449152406024950e-12 | -9.106543283649084e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -5.427031944175829e+00 | -7.449152406024950e-12 | -9.106543283649084e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -5.427031944160949e+00 | 7.431388837630948e-12 | 9.084827429866685e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.427031944160949e+00 | 7.431388837630948e-12 | 9.084827429866685e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -5.427031944173657e+00 | -5.276667991438444e-12 | -6.450694366061668e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -5.427031944175809e+00 | -7.428724302371847e-12 | -9.081570051799325e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.427031944171662e+00 | -3.281819260791963e-12 | -4.012003986298243e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -5.427031944160969e+00 | 7.410960733977845e-12 | 9.059854198016926e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -5.427031944175829e+00 | -7.449152406024950e-12 | -9.106543283649084e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -5.427031944175795e+00 | -7.414513447656645e-12 | -9.064197368773406e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.427031944171644e+00 | -3.264055692397960e-12 | -3.990288132515844e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -5.427031944160977e+00 | 7.402967128200544e-12 | 9.050082063814846e-01 | PASS |