Match comparison for mass (match type 17225)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.497920000000000e+03 2.750000000000000e-01 5.497920000000003e+03 2.728484105318785e-12 5.497920000000000e+03 0.000000000000000e+00 PASS
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Detailed information

Reference: 5497.92, precision: 0.275
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 5.497920000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS