Match comparison for Kinetic energy (match type 23216)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.322897847000000e+01 6.610000000000000e-08 1.322897846315789e+01 4.648294751702797e-09 1.322897846500000e+01 4.999999525523435e-09 PASS

Checks for this match

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

Reference: 13.22897847, precision: 0.0000000661
Run Value Difference Relative difference Status
spack_foss-2022a_serial 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_foss-2022a_ppc 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
cmake_foss_2022a_full_serial 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_foss-2022a_mpi 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_foss-2023a_mpi_debug 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_foss-2023a_serial_opt 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_foss-2023a_mpi_omp 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_foss-2023a_serial_omp 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_intel-2023a_serial 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_intel-2022a_serial_omp 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_intel-2023a_serial_omp 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_intel-2022a_impi_omp 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
spack_intel-2023a_impi 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
cmake_foss_2022a_full_mpi 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS