Match comparison for Eigenvalues sum (match type 29733)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.973284200000000e-01 2.990000000000000e-07 -5.973284107407407e-01 2.618913988478247e-09 -5.973284150000000e-01 4.999999969612645e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.59732842, precision: 0.000000299
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2022a_serial -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_serial -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2022a_ppc -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2022a_cuda_serial -5.973284200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_mpi_min -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
cmake_foss_2022a_full_mpi -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_mpi_opt -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_serial_debug -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
cmake_foss_2022a_full_serial -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2022a_mpi -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_mpi -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
cmake_foss_2022a_min_mpi -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
cmake_foss_2022a_min_serial -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2022a_cuda_mpi_omp -5.973284200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_mpi_omp -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_serial_min -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_serial_opt -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023b_serial -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_foss-2023a_serial_omp -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_intel-2023a_serial -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_intel-2022a_serial_omp -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_intel-2023a_serial_omp -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_intel-2023a_impi -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS
spack_intel-2022a_impi_omp -5.973284100000000e-01 9.999999939225290e-09 3.344481585025180e-02 PASS