Match comparison for IO Profiling files open (match type 17939)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.600000000000000e+01 1.001000000000000e+00 4.707142857142857e+01 1.437472271249865e+00 4.750000000000000e+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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 46.0, precision: 1.001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.600000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS