Match comparison for Eigenvalue 17 (match type 22268)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > 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 2.775557561562891e-17 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
cmake_foss_2022a_full_serial 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_serial_opt 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
foss-2022a_opt 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
intel-2022b 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
intel-2022a 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_foss-2022a_serial_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
eb_fosscuda-2022a 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
foss-2022a_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
foss-2022a_ppc 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
spack_foss-2022a_serial_debug 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
intel-2022a_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
intel-2022b_impi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
intel-2022a_impi 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
eb_fosscuda-2022a_mpi_omp 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
foss-2022a_mpi_omp 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
eb_foss-2022a 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
eb_foss-2022b_libxc6 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
intel-2022a_omp_impi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
eb_foss-2022a_mpi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
eb_foss-2022a_debug 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
eb_foss-2022b_libxc6_mpi 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS
eb_foss-2022a_mpi_debug 2.232470000000000e-01 4.188999999999998e-03 8.781970649895174e-01 PASS