Match comparison for Exchange energy (match type 28371)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.519434432999999e+01 9.500000000000000e-07 -7.519434422588235e+01 1.649976403748603e-07 -7.519434434000000e+01 2.799999947455944e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -75.19434432999999, precision: 0.00000095
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_foss-2023a_serial_min -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_foss-2022a_serial_opt -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_foss-2022a_serial -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_foss-2022a_ppc -7.519434436000000e+01 -3.000000958763849e-08 -3.157895746067209e-02 PASS
spack_foss-2022a_mpi_min -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_foss-2023a_mpi_min -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_foss-2022a_mpi_opt -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_foss-2022a_serial_debug -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_intel-2022a_serial_omp -7.519434433000001e+01 -1.421085471520200e-14 -1.495879443705474e-08 PASS
spack_foss-2022a_mpi -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_intel-2023a_impi -7.519434406000001e+01 2.699999868127634e-07 2.842105124344877e-01 PASS
spack_foss-2022a_mpi_debug -7.519434414000000e+01 1.899999944043884e-07 1.999999941098825e-01 PASS
spack_foss-2022a_cuda_serial -7.519434462000000e+01 -2.900000026784255e-07 -3.052631607141321e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.519434462000000e+01 -2.900000026784255e-07 -3.052631607141321e-01 PASS
spack_intel-2022a_impi_omp -7.519434433000001e+01 -1.421085471520200e-14 -1.495879443705474e-08 PASS
spack_foss-2022a_valgrind -7.519434412000000e+01 2.099999960591958e-07 2.210526274307325e-01 PASS