Match comparison for Eigenvalue 8 (match type 22273)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.404000000000000e-03 7.020000000000000e-06 -1.404000000000001e-03 4.336808689942018e-19 -1.404000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.001404, precision: 0.00000702
Run Value Difference Relative difference Status
foss-2022a_ppc -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.404000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS