Match comparison for Eigenvalues sum (match type 17217)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.326352000000000e-01 1.420000000000000e-06 -2.326362957142857e-01 6.644515921931711e-07 -2.326351900000000e-01 1.290000000001013e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.2326352, precision: 0.00000142
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
spack_foss-2022a_serial_min -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
foss-2022a_ppc -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
spack_foss-2022a_serial_opt -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
spack_foss-2022a_serial -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
foss-2022a_opt -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
intel-2022b -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
intel-2022a -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
spack_foss-2022a_serial_omp -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
cmake_foss_2022a_full_mpi -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
spack_foss-2022a_serial_debug -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
foss-2022a_omp -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
intel-2022a_omp -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
intel-2022b_impi -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
intel-2022a_impi -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.326339000000000e-01 1.299999999981871e-06 9.154929577337122e-01 PASS
eb_fosscuda-2022a -2.326339000000000e-01 1.299999999981871e-06 9.154929577337122e-01 PASS
cmake_foss_2022a_min_serial -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
foss-2022a_mpi_omp -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
cmake_foss_2022a_min_mpi -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
eb_foss-2022a -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
eb_foss-2022b_libxc6 -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
eb_foss-2022a_debug -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
intel-2022a_omp_impi -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
eb_foss-2022a_mpi -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
eb_foss-2022b_libxc6_mpi -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
eb_foss-2022a_mpi_debug -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS
eb_foss-2022a_valgrind -2.326364800000000e-01 -1.280000000020154e-06 -9.014084507184182e-01 PASS