Match comparison for Norm state scal 1 (match type 24149)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.000000000000000e-05 | 1.000000000000000e-15 | 1.000000000000000e-05 | 2.827473770783380e-21 | 9.999999999999996e-06 | 4.235164736271502e-21 | 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: 0.00001, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_opt | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 9.999999999999996e-06 | -5.082197683525802e-21 | -5.082197683525802e-06 | PASS |
spack_foss-2023a_mpi_min | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_debug | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_opt | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_debug | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_valgrind | 9.999999999999992e-06 | -8.470329472543003e-21 | -8.470329472543003e-06 | PASS |