Match comparison for Kinetic energy (match type 12950)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.636914540000000e+00 8.180000000000000e-08 1.636914547307692e+00 2.378714778860647e-08 1.636914535000000e+00 3.500000000933312e-08 PASS

Checks for this match

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

Reference: 1.63691454, precision: 0.0000000818
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023a_serial_min 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023a_serial_opt 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2022a_serial 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023a_serial 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023b_serial 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2022a_ppc 1.636914570000000e+00 3.000000003972048e-08 3.667481667447491e-01 PASS
spack_foss-2022a_cuda_serial 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2022a_mpi_min 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023a_mpi_min 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023a_serial_omp 1.636914500000000e+00 -3.999999997894577e-08 -4.889975547548382e-01 PASS
spack_foss-2023a_mpi_opt 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023a_serial_debug 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2022a_mpi 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023a_mpi 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2023a_mpi_debug 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.636914500000000e+00 -3.999999997894577e-08 -4.889975547548382e-01 PASS
spack_foss-2023a_mpi_omp 1.636914500000000e+00 -3.999999997894577e-08 -4.889975547548382e-01 PASS
cmake_foss_2022a_min_serial 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
cmake_foss_2022a_full_serial 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
cmake_foss_2022a_min_mpi 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
cmake_foss_2022a_full_mpi 1.636914560000000e+00 1.999999987845058e-08 2.444987760201782e-01 PASS
spack_intel-2023a_serial 1.636914540000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.636914500000000e+00 -3.999999997894577e-08 -4.889975547548382e-01 PASS
spack_intel-2022a_impi_omp 1.636914500000000e+00 -3.999999997894577e-08 -4.889975547548382e-01 PASS
spack_intel-2023a_impi 1.636914540000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS