Match comparison for Eigenvalue 17 (match type 22268)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.190580000000000e-01 4.770000000000000e-03 2.232470000000000e-01 0.000000000000000e+00 2.232470000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.219058, precision: 0.00477
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_serial_min 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_serial 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_serial_opt 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_serial 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023b_serial 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_ppc 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_mpi_min 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_mpi_min 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_serial_debug 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_serial_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_cuda_serial 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_mpi_opt 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_mpi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_mpi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_mpi_debug 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2023a_mpi_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
cmake_foss_2022a_min_serial 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
cmake_foss_2022a_full_serial 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
cmake_foss_2022a_min_mpi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
cmake_foss_2022a_full_mpi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_intel-2022a_serial_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_intel-2022a_impi_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_intel-2023a_serial_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_intel-2023a_impi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS