Match comparison for Overlap 7 8 (match type 74)

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 3.106593247058824e-15 7.177380648077228e-15 1.222008660000000e-14 1.218931340000000e-14 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2023a_serial_min 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_serial_opt 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_serial 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_ppc 4.961590000000000e-16 4.961590000000000e-16 4.961590000000000e-03 PASS
spack_foss-2022a_mpi_min 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2023a_mpi_min 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2022a_mpi_opt 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2022a_serial_debug 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_intel-2022a_serial_omp 3.077320000000000e-17 3.077320000000000e-17 3.077320000000000e-04 PASS
spack_foss-2022a_mpi 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_intel-2023a_impi 6.005120000000000e-16 6.005120000000000e-16 6.005120000000000e-03 PASS
spack_foss-2022a_mpi_debug 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2022a_cuda_serial 2.440940000000000e-14 2.440940000000000e-14 2.440940000000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.093890000000000e-14 2.093890000000000e-14 2.093890000000000e-01 PASS
spack_intel-2022a_impi_omp 9.538810000000000e-16 9.538810000000000e-16 9.538810000000000e-03 PASS
spack_foss-2022a_valgrind 1.120580000000000e-15 1.120580000000000e-15 1.120580000000000e-02 PASS