Match comparison for Hartree energy (match type 23579)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.166544000000000e-02 1.580000000000000e-07 3.166550999999999e-02 6.938893903907228e-18 3.166551000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.03166544, precision: 0.000000158
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2022a_serial_min 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2022a_serial 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_serial_opt 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_serial 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023b_serial 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2022a_ppc 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2022a_mpi_min 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_mpi_min 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_serial_debug 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_serial_omp 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2022a_cuda_serial 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_mpi_opt 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_mpi 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2022a_mpi 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_mpi_debug 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_foss-2023a_mpi_omp 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
cmake_foss_2022a_min_serial 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
cmake_foss_2022a_full_serial 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
cmake_foss_2022a_min_mpi 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
cmake_foss_2022a_full_mpi 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_intel-2022a_serial_omp 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_intel-2022a_impi_omp 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_intel-2023a_serial_omp 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS
spack_intel-2023a_impi 3.166551000000000e-02 6.999999999784956e-08 4.430379746699339e-01 PASS