Match comparison for Eigenvalues sum (match type 14660)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.894032462000000e+01 7.870000000000000e-07 -1.894032390000000e+01 3.552713678800501e-15 -1.894032390000000e+01 0.000000000000000e+00 PASS

Checks for this match

  • 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: -18.940324620000002, precision: 0.000000787
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2022a_serial_min -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_serial_min -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_serial -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2022a_serial -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2022a_ppc -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
cmake_foss_2022a_min_serial -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
cmake_foss_2022a_min_mpi -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_mpi_min -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2022a_mpi_min -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
cmake_foss_2022a_full_mpi -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_serial_debug -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_mpi_opt -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2022a_mpi -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_mpi -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2022a_cuda_serial -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_mpi_debug -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_mpi_omp -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_serial_opt -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023b_serial -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_foss-2023a_serial_omp -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_intel-2023a_serial -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_intel-2022a_serial_omp -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_intel-2023a_serial_omp -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_intel-2023a_impi -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS
spack_intel-2022a_impi_omp -1.894032390000000e+01 7.200000027296483e-07 9.148665854252201e-01 PASS