Match comparison for Kinetic energy (match type 29811)

Commits > Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.199237690000000e+01 1.210000000000000e-06 1.199237693600000e+01 2.843659614389987e-07 1.199237743000000e+01 5.700000000885552e-07 PASS

Checks for this match

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

Reference: 11.9923769, precision: 0.00000121
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_serial_min 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2022a_serial 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_serial_opt 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_serial 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023b_serial 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2022a_ppc 1.199237800000000e+01 1.100000000420209e-06 9.090909094381895e-01 PASS
spack_foss-2022a_mpi_min 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_mpi_min 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_serial_omp 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_mpi_opt 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_serial_debug 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2022a_mpi 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_mpi 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS
spack_foss-2023a_mpi_debug 1.199237686000000e+01 -3.999999975690116e-08 -3.305785103876129e-02 PASS