Match comparison for Exchange energy (match type 23491)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.915440684000001e+01 4.460000000000000e-07 -8.915440683555555e+01 8.314794458801639e-09 -8.915440684000001e+01 1.000000082740371e-08 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -89.15440684000001, precision: 0.000000446
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
spack_foss-2022a_serial_min -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
spack_foss-2023a_serial_opt -8.915440683999999e+01 1.421085471520200e-14 3.186290294888342e-08 PASS
spack_foss-2022a_serial -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
spack_foss-2023b_serial -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
spack_foss-2023a_serial -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
spack_foss-2022a_ppc -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2022a_mpi_min -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2023a_mpi_min -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2023a_serial_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2023a_serial_debug -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
spack_foss-2022a_cuda_serial -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2023a_mpi_opt -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2022a_mpi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2023a_mpi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
cmake_foss_2022a_full_mpi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2022a_cuda_mpi_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2023a_mpi_debug -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2023a_mpi_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
cmake_foss_2022a_min_serial -8.915440683999999e+01 1.421085471520200e-14 3.186290294888342e-08 PASS
cmake_foss_2022a_full_serial -8.915440683999999e+01 1.421085471520200e-14 3.186290294888342e-08 PASS
cmake_foss_2022a_min_mpi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_intel-2023a_serial -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_intel-2022a_serial_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_intel-2023a_serial_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_intel-2023a_impi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_intel-2022a_impi_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS