Match comparison for projector value 100 (match type 3447)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.300543789999999e-04 7.000000000000000e-06 7.300543789999998e-04 1.084202172485504e-19 7.300543789999999e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000730054379, precision: 0.000007
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 7.300543789999999e-04 0.000000000000000e+00 0.000000000000000e+00 PASS