Match comparison for Kinetic energy (match type 28413)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.315166650000000e+00 4.160000000000000e-07 8.315166642499999e+00 6.614378237462789e-09 8.315166649999998e+00 9.999999939225290e-09 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: 8.31516665, precision: 0.000000416
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2023a_serial_min 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_serial_opt 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_serial 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_ppc 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_mpi_min 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2023a_mpi_min 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_mpi_opt 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_serial_debug 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_intel-2022a_serial_omp 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_mpi 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_intel-2023a_impi 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_mpi_debug 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS
spack_foss-2022a_cuda_serial 8.315166659999999e+00 9.999999051046871e-09 2.403845925732421e-02 PASS
spack_foss-2022a_cuda_mpi_omp 8.315166659999999e+00 9.999999051046871e-09 2.403845925732421e-02 PASS
spack_intel-2022a_impi_omp 8.315166639999999e+00 -1.000000082740371e-08 -2.403846352741276e-02 PASS