Match comparison for projector value 100 (match type 17251)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.552949670000000e-02 1.780000000000000e-09 -3.552949670000001e-02 6.938893903907228e-18 -3.552949670000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0355294967, precision: 0.00000000178
Run Value Difference Relative difference Status
foss-2022a_ppc -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.552949670000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS