Match comparison for Int[n*v_xc] (match type 17219)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.258820000000000e-01 1.630000000000000e-05 -3.258836635714286e-01 1.104843926557501e-06 -3.258818250000000e-01 2.145000000008945e-06 PASS

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Detailed information

Reference: -0.325882, precision: 0.0000163
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_serial_min -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2022a_serial -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_serial -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2022a_ppc -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2022a_mpi_min -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_mpi_min -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_serial_omp -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_serial_debug -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_mpi_opt -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2022a_mpi -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
cmake_foss_2022a_full_mpi -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_mpi -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
cmake_foss_2022a_full_serial -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_mpi_debug -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.258796800000000e-01 2.320000000000100e-06 1.423312883435644e-01 PASS
spack_foss-2023a_mpi_omp -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
cmake_foss_2022a_min_serial -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
cmake_foss_2022a_min_mpi -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_serial_opt -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023b_serial -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_intel-2023a_serial -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_intel-2022a_serial_omp -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_intel-2023a_serial_omp -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_intel-2023a_impi -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_intel-2022a_impi_omp -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2023a_valgrind -3.258839700000000e-01 -1.970000000017791e-06 -1.208588957066129e-01 PASS
spack_foss-2022a_cuda_serial -3.258796800000000e-01 2.320000000000100e-06 1.423312883435644e-01 PASS