Match comparison for Force 5 (y) (match type 28237)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.471462820000000e-01 9.899999999999999e-09 1.471462742857143e-01 4.635708787447536e-09 1.471462820000000e-01 9.000000009140585e-09 PASS

Checks for this match

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  • Intel® builders have different values.
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Detailed information

Reference: 0.147146282, precision: 0.0000000099
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_serial_min 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_serial 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_serial_opt 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2022a_serial 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023b_serial 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2022a_ppc 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2022a_mpi_min 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_mpi_min 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_serial_debug 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_serial_omp 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2022a_cuda_serial 1.471462910000000e-01 9.000000023018373e-09 9.090909114159973e-01 PASS
spack_foss-2023a_mpi_opt 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2022a_mpi 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_mpi 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
cmake_foss_2022a_full_mpi 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.471462910000000e-01 9.000000023018373e-09 9.090909114159973e-01 PASS
spack_foss-2023a_mpi_debug 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_mpi_omp 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
cmake_foss_2022a_min_serial 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
cmake_foss_2022a_full_serial 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
cmake_foss_2022a_min_mpi 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_intel-2023a_serial 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_intel-2022a_serial_omp 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_intel-2023a_serial_omp 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_intel-2023a_impi 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_intel-2022a_impi_omp 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS
spack_foss-2023a_valgrind 1.471462730000000e-01 -8.999999995262797e-09 -9.090909086124038e-01 PASS