Match comparison for Hartree energy (match type 23682)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.166544000000000e-02 1.580000000000000e-07 3.166555000000001e-02 6.938893903907228e-18 3.166555000000000e-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-2022a_serial_min 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_serial_opt 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_serial_min 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2022a_serial 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_serial 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023b_serial 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2022a_ppc 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2022a_cuda_serial 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_mpi_min 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2022a_mpi_min 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_serial_omp 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_serial_debug 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_mpi_opt 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2022a_mpi 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_mpi 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_mpi_debug 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_foss-2023a_mpi_omp 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
cmake_foss_2022a_full_serial 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
cmake_foss_2022a_min_serial 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_intel-2023a_serial 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
cmake_foss_2022a_min_mpi 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
cmake_foss_2022a_full_mpi 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_intel-2022a_impi_omp 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_intel-2022a_serial_omp 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_intel-2023a_serial_omp 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS
spack_intel-2023a_impi 3.166555000000000e-02 1.099999999976120e-07 6.962025316304556e-01 PASS