Match comparison for Eigenvalues sum (match type 3413)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.327056100000000e-01 3.000000000000000e-05 -2.326954585714286e-01 5.944488100371805e-07 -2.326942800000000e-01 1.319999999999100e-06 PASS

Checks for this match

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  • 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
cmake_foss_2022a_full_serial -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2022a_serial_min -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2022a_serial -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2022a_ppc -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2022a_mpi_min -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS
cmake_foss_2022a_full_mpi -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2022a_mpi -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
cmake_foss_2022a_min_serial -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_mpi -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
cmake_foss_2022a_min_mpi -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_mpi_debug -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_mpi_min -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_serial -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_mpi_opt -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_serial_debug -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_serial_min -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_serial_opt -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_mpi_omp -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023b_serial -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2023a_serial_omp -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_intel-2023a_serial -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_intel-2022a_serial_omp -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_intel-2023a_serial_omp -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_intel-2023a_impi -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_intel-2022a_impi_omp -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS
spack_foss-2023a_valgrind -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
spack_foss-2022a_cuda_serial -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS