Match comparison for projector value 200 (match type 17255)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.668730130000000e-07 3.330000000000000e-14 -6.668730130000001e-07 1.058791184067875e-22 -6.668730130000000e-07 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.000000666873013, precision: 0.0000000000000333
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -6.668730130000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS