Match comparison for Total energy (match type 22019)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.937909370000000e+00 3.970000000000000e-07 -7.937909219259257e+00 2.618913988478894e-09 -7.937909214999999e+00 4.999999969612645e-09 PASS

Checks for this match

  • GPU 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: -7.93790937, precision: 0.000000397
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_serial_opt -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_serial -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_serial_min -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023b_serial -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2022a_serial -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2022a_mpi_min -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2022a_ppc -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_mpi_min -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_serial_omp -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2022a_mpi -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_mpi -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_serial_debug -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_mpi_debug -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_mpi_omp -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
cmake_foss_2022a_full_serial -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
cmake_foss_2022a_min_serial -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
cmake_foss_2022a_min_mpi -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
cmake_foss_2022a_full_mpi -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_intel-2023a_serial -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_intel-2022a_impi_omp -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_intel-2022a_serial_omp -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_intel-2023a_serial_omp -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_intel-2023a_impi -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2023a_mpi_opt -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.937909210000000e+00 1.599999999157831e-07 4.030226698130556e-01 PASS
spack_foss-2022a_cuda_serial -7.937909210000000e+00 1.599999999157831e-07 4.030226698130556e-01 PASS