Match comparison for Int[n*v_xc] (match type 14662)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.111976200000000e+00 3.560000000000000e-07 -7.111976129999999e+00 1.776356839400250e-15 -7.111976130000000e+00 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: -7.1119762, precision: 0.000000356
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2022a_serial_min -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2022a_serial -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_serial_opt -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_serial -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023b_serial -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2022a_ppc -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2022a_mpi_min -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_mpi_min -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_serial_debug -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_serial_omp -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2022a_cuda_serial -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_mpi_opt -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_mpi -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2022a_mpi -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_mpi_debug -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_foss-2023a_mpi_omp -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
cmake_foss_2022a_min_serial -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
cmake_foss_2022a_full_serial -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
cmake_foss_2022a_min_mpi -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
cmake_foss_2022a_full_mpi -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_intel-2022a_serial_omp -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_intel-2022a_impi_omp -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_intel-2023a_serial_omp -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS
spack_intel-2023a_impi -7.111976130000000e+00 6.999999957457703e-08 1.966292122881377e-01 PASS