Match comparison for projector value 200 (match type 17254)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > 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
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000945194452, precision: 0.000000000000473
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -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
spack_foss-2023a_mpi -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
spack_foss-2023a_mpi_debug -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -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_min_mpi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -9.451944520000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS