Match comparison for Overlap 1 2 (match type 71)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 07-cholesky_serial.03-parindep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-13 1.976129764705883e-15 3.035548701543459e-15 5.496464000000000e-15 5.313536000000000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
spack_foss-2023a_serial_min 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
spack_foss-2022a_serial_opt 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
spack_foss-2022a_serial 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
spack_foss-2022a_ppc 1.958730000000000e-15 1.958730000000000e-15 1.958730000000000e-02 PASS
spack_foss-2022a_mpi_min 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
spack_foss-2023a_mpi_min 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
spack_foss-2022a_serial_debug 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
spack_foss-2022a_mpi_opt 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
spack_intel-2022a_serial_omp 5.094030000000000e-16 5.094030000000000e-16 5.094030000000000e-03 PASS
spack_foss-2022a_mpi 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
spack_foss-2022a_cuda_serial 1.081000000000000e-14 1.081000000000000e-14 1.081000000000000e-01 PASS
spack_intel-2023a_impi 2.178440000000000e-15 2.178440000000000e-15 2.178440000000000e-02 PASS
spack_foss-2022a_mpi_debug 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp 9.401060000000000e-15 9.401060000000000e-15 9.401060000000000e-02 PASS
spack_intel-2022a_impi_omp 2.175210000000000e-15 2.175210000000000e-15 2.175210000000000e-02 PASS
spack_foss-2022a_valgrind 1.829280000000000e-16 1.829280000000000e-16 1.829280000000000e-03 PASS