Match comparison for Eigenvalues sum (match type 29765)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.357531500000000e+00 1.350000000000000e-04 -5.357642634444444e+00 4.256274569363128e-05 -5.357540640000000e+00 1.139399999998680e-04 PASS

Checks for this match

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

Reference: -5.3575315, precision: 0.000135
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
spack_foss-2023a_serial_min -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
spack_foss-2022a_ppc -5.357651850000000e+00 -1.203499999995472e-04 -8.914814814781274e-01 PASS
spack_foss-2023a_serial -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
spack_foss-2022a_serial -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
spack_foss-2023a_serial_opt -5.357652500000000e+00 -1.210000000000377e-04 -8.962962962965759e-01 PASS
spack_foss-2023b_serial -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
spack_foss-2023a_mpi_min -5.357651720000000e+00 -1.202199999994491e-04 -8.905185185144378e-01 PASS
spack_foss-2023a_serial_omp -5.357651480000000e+00 -1.199800000000195e-04 -8.887407407408853e-01 PASS
spack_intel-2022a_serial_omp -5.357642360000000e+00 -1.108599999994908e-04 -8.211851851814134e-01 PASS
spack_foss-2023a_mpi_opt -5.357654580000000e+00 -1.230799999998311e-04 -9.117037037024526e-01 PASS
spack_foss-2023a_serial_debug -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
spack_foss-2023a_mpi -5.357651720000000e+00 -1.202199999994491e-04 -8.905185185144378e-01 PASS
cmake_foss_2022a_full_mpi -5.357654580000000e+00 -1.230799999998311e-04 -9.117037037024526e-01 PASS
spack_foss-2023a_mpi_debug -5.357651720000000e+00 -1.202199999994491e-04 -8.905185185144378e-01 PASS
spack_foss-2022a_cuda_serial -5.357426700000000e+00 1.047999999999050e-04 7.762962962955924e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.357634350000000e+00 -1.028499999993215e-04 -7.618518518468262e-01 PASS
spack_foss-2023a_mpi_omp -5.357651880000000e+00 -1.203799999993649e-04 -8.917037036989991e-01 PASS
cmake_foss_2022a_min_serial -5.357652500000000e+00 -1.210000000000377e-04 -8.962962962965759e-01 PASS
cmake_foss_2022a_full_serial -5.357652500000000e+00 -1.210000000000377e-04 -8.962962962965759e-01 PASS
cmake_foss_2022a_min_mpi -5.357654580000000e+00 -1.230799999998311e-04 -9.117037037024526e-01 PASS
spack_intel-2023a_serial -5.357652270000000e+00 -1.207699999996592e-04 -8.945925925900682e-01 PASS
spack_foss-2022a_mpi_min -5.357651720000000e+00 -1.202199999994491e-04 -8.905185185144378e-01 PASS
spack_intel-2022a_impi_omp -5.357651740000000e+00 -1.202399999993276e-04 -8.906666666616856e-01 PASS
spack_foss-2022a_mpi -5.357651720000000e+00 -1.202199999994491e-04 -8.905185185144378e-01 PASS
spack_intel-2023a_serial_omp -5.357642360000000e+00 -1.108599999994908e-04 -8.211851851814134e-01 PASS
spack_intel-2023a_impi -5.357653400000000e+00 -1.218999999998971e-04 -9.029629629622007e-01 PASS