Match comparison for potential value 300 (match type 17241)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.365802150000000e-05 6.830000000000000e-13 1.365802150000000e-05 3.388131789017201e-21 1.365802150000000e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0000136580215, precision: 0.000000000000683
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS