Match comparison for DOS value 442 (match type 22261)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.701100000000000e+00 1.740000000000000e-01 1.545330000000000e+00 0.000000000000000e+00 1.545330000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 1.7011, precision: 0.174
Run Value Difference Relative difference Status
foss-2022a_ppc 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
spack_foss-2022a_serial_opt 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
spack_foss-2022a_serial_min 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
spack_foss-2022a_serial 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
foss-2022a_opt 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
intel-2022b 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
intel-2022a 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
spack_foss-2022a_serial_omp 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
spack_foss-2022a_serial_debug 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
foss-2022a_omp 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
spack_foss-2022a_mpi 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
intel-2022a_omp 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
intel-2022a_impi 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
cmake_foss_2022a_full_mpi 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
spack_foss-2022a_mpi_omp 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
eb_fosscuda-2022a 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
cmake_foss_2022a_full_serial 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
cmake_foss_2022a_min_serial 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
foss-2022a_mpi_omp 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
cmake_foss_2022a_min_mpi 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
eb_foss-2022a 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
eb_foss-2022b_libxc6 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
intel-2022a_omp_impi 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
eb_foss-2022a_debug 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
eb_foss-2022a_mpi 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
eb_foss-2022b_libxc6_mpi 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
eb_foss-2022a_mpi_debug 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS
intel-2022b_impi 1.545330000000000e+00 -1.557700000000000e-01 -8.952298850574711e-01 PASS