Match comparison for Hartree energy (match type 22076)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000014420000000e+00 2.220446049250313e-16 1.000014420000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems too large.
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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
spack_intel-2023a_impi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_ppc 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
cmake_foss_2022a_full_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
cmake_foss_2022a_full_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
cmake_foss_2022a_min_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
cmake_foss_2022a_min_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_mpi_min 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_serial_min 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_cuda_mpi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_mpi_min 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_serial_min 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_intel-2023a_serial_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_mpi_opt 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_serial_debug 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_serial_opt 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_serial_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_mpi_debug 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023b_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_mpi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_intel-2022a_serial_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_intel-2023a_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_intel-2022a_impi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_cuda_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS