Match comparison for IO Profiling files close (match type 17940)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 12-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.700000000000000e+01 1.001000000000000e+00 4.811111111111111e+01 1.448711645600589e+00 4.850000000000000e+01 1.500000000000000e+00 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 47.0, precision: 1.001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS