Match comparison for Hartree energy (match type 22171)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.252990000000000e-02 6.260000000000000e-07 1.252970000000000e-02 1.734723475976807e-18 1.252970000000000e-02 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0125299, precision: 0.000000626
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_serial_min 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_serial_opt 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023b_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_ppc 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_mpi_min 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_mpi_min 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_serial_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_serial_debug 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_cuda_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_mpi_opt 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
cmake_foss_2022a_full_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_mpi_debug 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2023a_mpi_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
cmake_foss_2022a_min_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
cmake_foss_2022a_full_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
cmake_foss_2022a_min_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_intel-2023a_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_intel-2022a_serial_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_intel-2023a_serial_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_intel-2023a_impi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_intel-2022a_impi_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS