Match comparison for Hartree energy (match type 22022)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.515967250000000e-01 1.000000000000000e-07 5.515967150000001e-01 1.322875658507710e-08 5.515966999999999e-01 2.000000004498403e-08 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: 0.551596725, precision: 0.0000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2023a_serial_min 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_serial_opt 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_serial 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_ppc 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_mpi_min 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2023a_mpi_min 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_mpi_opt 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_serial_debug 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_intel-2022a_serial_omp 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_mpi 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_intel-2023a_impi 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_mpi_debug 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS
spack_foss-2022a_cuda_serial 5.515966800000000e-01 -4.500000005958071e-08 -4.500000005958071e-01 PASS
spack_foss-2022a_cuda_mpi_omp 5.515966800000000e-01 -4.500000005958071e-08 -4.500000005958071e-01 PASS
spack_intel-2022a_impi_omp 5.515967200000000e-01 -4.999999969612645e-09 -4.999999969612645e-02 PASS