Match comparison for Overlap 1 9 (match type 72)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 07-cholesky_serial.03-parindep.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-13 | 1.295235688235294e-14 | 2.351282464227778e-14 | 4.806353600000000e-14 | 4.770276400000000e-14 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.0, precision: 0.0000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 2.229100000000000e-15 | 2.229100000000000e-15 | 2.229100000000000e-02 | PASS |
spack_foss-2023a_serial_min | 2.229100000000000e-15 | 2.229100000000000e-15 | 2.229100000000000e-02 | PASS |
spack_foss-2022a_serial_opt | 2.229100000000000e-15 | 2.229100000000000e-15 | 2.229100000000000e-02 | PASS |
spack_foss-2022a_serial | 2.229100000000000e-15 | 2.229100000000000e-15 | 2.229100000000000e-02 | PASS |
spack_foss-2022a_ppc | 3.607720000000000e-16 | 3.607720000000000e-16 | 3.607720000000000e-03 | PASS |
spack_foss-2022a_mpi_min | 6.582460000000000e-16 | 6.582460000000000e-16 | 6.582460000000000e-03 | PASS |
spack_foss-2023a_mpi_min | 6.582460000000000e-16 | 6.582460000000000e-16 | 6.582460000000000e-03 | PASS |
spack_foss-2022a_mpi_opt | 6.582460000000000e-16 | 6.582460000000000e-16 | 6.582460000000000e-03 | PASS |
spack_foss-2022a_serial_debug | 2.229100000000000e-15 | 2.229100000000000e-15 | 2.229100000000000e-02 | PASS |
spack_intel-2022a_serial_omp | 9.576630000000000e-14 | 9.576630000000000e-14 | 9.576630000000000e-01 | PASS |
spack_foss-2022a_mpi | 6.582460000000000e-16 | 6.582460000000000e-16 | 6.582460000000000e-03 | PASS |
spack_intel-2023a_impi | 3.145760000000000e-14 | 3.145760000000000e-14 | 3.145760000000000e-01 | PASS |
spack_foss-2022a_mpi_debug | 6.582460000000000e-16 | 6.582460000000000e-16 | 6.582460000000000e-03 | PASS |
spack_foss-2022a_cuda_serial | 2.350640000000000e-14 | 2.350640000000000e-14 | 2.350640000000000e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 2.274660000000000e-14 | 2.274660000000000e-14 | 2.274660000000000e-01 | PASS |
spack_intel-2022a_impi_omp | 3.150310000000000e-14 | 3.150310000000000e-14 | 3.150310000000000e-01 | PASS |
spack_foss-2022a_valgrind | 4.125650000000000e-16 | 4.125650000000000e-16 | 4.125650000000000e-03 | PASS |