Match comparison for projector value 200 (match type 3451)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.217755350000000e-06 7.000000000000000e-06 -1.217755350000000e-06 0.000000000000000e+00 -1.217755350000000e-06 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000121775535, precision: 0.000007
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -1.217755350000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS