Match comparison for Eigenvalue [3dn] (match type 13816)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.466069000000000e+00 1.730000000000000e-05 -3.466080846153846e+00 3.997040325244302e-06 -3.466074500000000e+00 7.500000000160156e-06 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: -3.466069, precision: 0.0000173
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
cmake_foss_2022a_min_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
cmake_foss_2022a_full_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
cmake_foss_2022a_min_mpi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
cmake_foss_2022a_full_mpi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_mpi_min -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_mpi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.466067000000000e+00 2.000000000279556e-06 1.156069364323443e-01 PASS
spack_foss-2022a_serial_min -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_cuda_serial -3.466067000000000e+00 2.000000000279556e-06 1.156069364323443e-01 PASS
spack_foss-2023a_mpi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_mpi_min -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_serial_min -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_mpi_opt -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_serial_opt -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_mpi_debug -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_serial_debug -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023b_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_serial_omp -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_intel-2022a_serial_omp -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2023a_mpi_omp -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_intel-2023a_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_intel-2023a_impi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_intel-2022a_impi_omp -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS