Match comparison for Eigenvalues sum (match type 3413)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.327056100000000e-01 3.000000000000000e-05 -2.326922228571429e-01 6.747531672605030e-07 -2.326911000000000e-01 1.309999999990485e-06 PASS

Checks for this match

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

Reference: -0.23270561, precision: 0.00003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_serial_min -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2022a_ppc -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_serial -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2022a_serial -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_serial_opt -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023b_serial -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_mpi_min -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_serial_omp -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_intel-2022a_serial_omp -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_mpi_opt -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_serial_debug -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_mpi -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
cmake_foss_2022a_full_mpi -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_mpi_debug -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2022a_cuda_serial -2.326897900000000e-01 1.581999999999972e-05 5.273333333333241e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.326897900000000e-01 1.581999999999972e-05 5.273333333333241e-01 PASS
spack_foss-2023a_mpi_omp -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
cmake_foss_2022a_min_serial -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
cmake_foss_2022a_full_serial -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
cmake_foss_2022a_min_mpi -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_intel-2023a_serial -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2022a_mpi_min -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_intel-2022a_impi_omp -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2022a_mpi -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_intel-2023a_serial_omp -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_intel-2023a_impi -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS
spack_foss-2023a_valgrind -2.326924100000000e-01 1.320000000001875e-05 4.400000000006251e-01 PASS