Match comparison for Hartree energy (match type 28510)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.641776690000000e+01 7.890000000000001e-06 4.641776946444444e+01 1.693373432405754e-06 4.641776994000000e+01 2.320000000111122e-06 PASS

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Detailed information

Reference: 46.417766900000004, precision: 0.00000789
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.641777091000000e+01 4.009999997833802e-06 5.082382760245630e-01 PASS
spack_foss-2023a_serial_min 4.641776779000000e+01 8.899999954792293e-07 1.128010133687236e-01 PASS
spack_foss-2023a_serial 4.641776779000000e+01 8.899999954792293e-07 1.128010133687236e-01 PASS
spack_foss-2022a_serial 4.641777091000000e+01 4.009999997833802e-06 5.082382760245630e-01 PASS
spack_foss-2023a_serial_opt 4.641776779000000e+01 8.899999954792293e-07 1.128010133687236e-01 PASS
spack_foss-2023b_serial 4.641776779000000e+01 8.899999954792293e-07 1.128010133687236e-01 PASS
spack_foss-2022a_ppc 4.641776989000000e+01 2.989999998703752e-06 3.789607095948988e-01 PASS
spack_foss-2023a_mpi_min 4.641777226000000e+01 5.359999995846465e-06 6.793409373696406e-01 PASS
spack_foss-2022a_mpi_min 4.641776762000000e+01 7.199999956242209e-07 9.125475229711291e-02 PASS
spack_foss-2023a_serial_debug 4.641776779000000e+01 8.899999954792293e-07 1.128010133687236e-01 PASS
spack_foss-2023a_serial_omp 4.641777193000000e+01 5.029999996963852e-06 6.375158424542271e-01 PASS
spack_foss-2023a_mpi_opt 4.641777226000000e+01 5.359999995846465e-06 6.793409373696406e-01 PASS
spack_foss-2022a_mpi 4.641776762000000e+01 7.199999956242209e-07 9.125475229711291e-02 PASS
spack_foss-2023a_mpi 4.641777226000000e+01 5.359999995846465e-06 6.793409373696406e-01 PASS
cmake_foss_2022a_full_mpi 4.641776762000000e+01 7.199999956242209e-07 9.125475229711291e-02 PASS
spack_foss-2022a_cuda_serial 4.641776882000000e+01 1.919999995436683e-06 2.433460070261955e-01 PASS
spack_foss-2023a_mpi_debug 4.641777226000000e+01 5.359999995846465e-06 6.793409373696406e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.641776877000000e+01 1.869999998405092e-06 2.370088717877176e-01 PASS
spack_foss-2023a_mpi_omp 4.641776926000000e+01 2.359999996315310e-06 2.991128005469340e-01 PASS
cmake_foss_2022a_min_serial 4.641777091000000e+01 4.009999997833802e-06 5.082382760245630e-01 PASS
cmake_foss_2022a_full_serial 4.641777091000000e+01 4.009999997833802e-06 5.082382760245630e-01 PASS
cmake_foss_2022a_min_mpi 4.641776762000000e+01 7.199999956242209e-07 9.125475229711291e-02 PASS
spack_intel-2023a_serial 4.641777004000000e+01 3.139999996903953e-06 3.979721162108938e-01 PASS
spack_intel-2022a_serial_omp 4.641776884000000e+01 1.939999997091491e-06 2.458808614818112e-01 PASS
spack_intel-2023a_serial_omp 4.641776831000000e+01 1.409999995871658e-06 1.787072238113635e-01 PASS
spack_intel-2023a_impi 4.641776880000000e+01 1.899999993781876e-06 2.408111525705799e-01 PASS
spack_intel-2022a_impi_omp 4.641776877000000e+01 1.869999998405092e-06 2.370088717877176e-01 PASS