Match comparison for Int[n*v_xc] (match type 3520)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.398992100000000e-01 3.000000000000000e-07 -4.398993200000001e-01 1.110223024625157e-16 -4.398993200000000e-01 0.000000000000000e+00 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: -0.43989921, precision: 0.0000003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_autotools: [foss2023a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_autotools: [foss2023b-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_autotools: [foss2022a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
intel_autotools: [intel2023a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS