Match comparison for Int[n*v_xc] (match type 30593)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.336378627400000e+02 1.140000000000000e-06 -1.336378627942308e+02 3.172741242525013e-07 -1.336378635450000e+02 8.349999944812225e-07 FAIL

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -133.63786274, precision: 0.00000114
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-full: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
intel_omp_autotools: [intel2022a-serial] -1.336378627100000e+02 2.999999537678377e-08 2.631578541823138e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-debug: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-full: [foss2023b-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-opt-full: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
intel-serial: [intel2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-omp-full: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.336378643800000e+02 -1.639999993585661e-06 -1.438596485601457e+00 FAIL
foss-mpi-full: [foss2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -1.336378627700000e+02 -2.999999537678377e-08 -2.631578541823138e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-min: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-min: [foss2023b-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-min: [foss2022a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-min: [foss2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-min: [foss2022a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS