Match comparison for Hartree energy (match type 25788)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 18-TiO2.02-gs_kerker.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.172936816000000e+01 1.910000000000000e-05 4.172936848666667e+01 8.348874380028132e-08 4.172936849000000e+01 1.000000011686097e-07 PASS

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Detailed information

Reference: 41.72936816, precision: 0.0000191
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
spack_foss-2023a_serial_min 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
spack_foss-2022a_serial 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
spack_foss-2023a_serial_opt 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
spack_foss-2023a_serial 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
spack_foss-2023b_serial 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
spack_foss-2022a_ppc 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_foss-2023a_mpi_min 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_foss-2022a_mpi_min 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_foss-2023a_serial_omp 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
spack_foss-2023a_serial_debug 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
cmake_foss_2022a_full_mpi 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_foss-2023a_mpi_opt 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_foss-2022a_cuda_serial 4.172936839000000e+01 2.299999977140033e-07 1.204188469706823e-02 PASS
spack_foss-2022a_mpi 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_foss-2023a_mpi 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_foss-2023a_mpi_debug 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_foss-2022a_cuda_mpi_omp 4.172936840000000e+01 2.399999985414070e-07 1.256544494981188e-02 PASS
spack_foss-2023a_mpi_omp 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
cmake_foss_2022a_full_serial 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
cmake_foss_2022a_min_serial 4.172936857000000e+01 4.099999983964153e-07 2.146596850243012e-02 PASS
cmake_foss_2022a_min_mpi 4.172936841000000e+01 2.499999993688107e-07 1.308900520255553e-02 PASS
spack_intel-2023a_serial 4.172936858000000e+01 4.199999992238190e-07 2.198952875517377e-02 PASS
spack_intel-2022a_serial_omp 4.172936859000000e+01 4.300000000512227e-07 2.251308900791742e-02 PASS
spack_intel-2023a_serial_omp 4.172936840000000e+01 2.399999985414070e-07 1.256544494981188e-02 PASS
spack_intel-2023a_impi 4.172936858000000e+01 4.199999992238190e-07 2.198952875517377e-02 PASS
spack_intel-2022a_impi_omp 4.172936840000000e+01 2.399999985414070e-07 1.256544494981188e-02 PASS