Match comparison for Eigenvalue 1 (match type 22265)

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.249120000000000e-01 1.740000000000000e-01 -2.248490000000000e-01 0.000000000000000e+00 -2.248490000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.224912, precision: 0.174
Run Value Difference Relative difference Status
foss-2022a_ppc -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
cmake_foss_2022a_full_serial -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
cmake_foss_2022a_min_serial -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
cmake_foss_2022a_full_mpi -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
cmake_foss_2022a_min_mpi -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
eb_foss-2022a -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
eb_foss-2022b_libxc6 -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
eb_foss-2022a_debug -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
eb_foss-2022a_mpi -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
eb_foss-2022b_libxc6_mpi -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
foss-2022a_opt -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
eb_foss-2022a_mpi_debug -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
foss-2022a_omp -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
intel-2022a -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
intel-2022b -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
spack_foss-2022a_serial -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
intel-2022a_omp -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
eb_fosscuda-2022a -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
intel-2022a_impi -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
spack_foss-2022a_serial_min -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
spack_foss-2022a_serial_debug -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
intel-2022b_impi -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
foss-2022a_mpi_omp -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
spack_foss-2022a_serial_opt -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
spack_foss-2022a_serial_omp -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
eb_fosscuda-2022a_mpi_omp -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS
intel-2022a_omp_impi -2.248490000000000e-01 6.300000000000749e-05 3.620689655172845e-04 PASS