Match comparison for Force NLCC (match type 28223)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.763311910000000e-03 | 3.630000000000000e-10 | 4.763312162352941e-03 | 2.126452281965648e-10 | 4.763311910000000e-03 | 3.299999999824277e-10 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.00476331191, precision: 0.000000000363Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2023a_serial_min | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_serial_opt | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_serial | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_ppc | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_mpi_min | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2023a_mpi_min | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_mpi_opt | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_serial_debug | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_intel-2022a_serial_omp | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_mpi | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_intel-2023a_impi | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_mpi_debug | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_cuda_serial | 4.763311580000000e-03 | -3.299999995487468e-10 | -9.090909078477873e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 4.763311580000000e-03 | -3.299999995487468e-10 | -9.090909078477873e-01 | PASS |
spack_intel-2022a_impi_omp | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |
spack_foss-2022a_valgrind | 4.763312240000000e-03 | 3.300000004161086e-10 | 9.090909102372137e-01 | PASS |