Match comparison for projector value 200 (match type 17254)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.451944520000000e-06 4.730000000000000e-13 -9.451944519999998e-06 1.694065894508601e-21 -9.451944520000000e-06 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00000945194452, precision: 0.000000000000473
Run Value Difference Relative difference Status
foss-2022a_ppc -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS