Match comparison for Hartree energy (match type 23860)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.510589381000000e+01 5.000000000000000e-06 6.510589402703702e+01 7.869246984521793e-07 6.510589493500001e+01 1.765000000375494e-06 PASS

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Detailed information

Reference: 65.10589381, precision: 0.000005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
spack_foss-2022a_serial_min 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
spack_foss-2023a_serial_min 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
spack_foss-2023a_serial 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
spack_foss-2022a_serial 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
spack_foss-2022a_ppc 6.510589426999999e+01 4.599999954280065e-07 9.199999908560129e-02 PASS
cmake_foss_2022a_min_serial 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
cmake_foss_2022a_min_mpi 6.510589443000001e+01 6.200000086664659e-07 1.240000017332932e-01 PASS
spack_foss-2023a_mpi_min 6.510589443000001e+01 6.200000086664659e-07 1.240000017332932e-01 PASS
spack_foss-2022a_mpi_min 6.510589443000001e+01 6.200000086664659e-07 1.240000017332932e-01 PASS
cmake_foss_2022a_full_mpi 6.510589443000001e+01 6.200000086664659e-07 1.240000017332932e-01 PASS
spack_foss-2023a_serial_debug 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
spack_foss-2023a_mpi_opt 6.510589443000001e+01 6.200000086664659e-07 1.240000017332932e-01 PASS
spack_foss-2022a_mpi 6.510589443000001e+01 6.200000086664659e-07 1.240000017332932e-01 PASS
spack_foss-2023a_mpi 6.510589443000001e+01 6.200000086664659e-07 1.240000017332932e-01 PASS
spack_foss-2022a_cuda_serial 6.510589387000000e+01 6.000000496442226e-08 1.200000099288445e-02 PASS
spack_foss-2022a_cuda_mpi_omp 6.510589670000000e+01 2.890000004640569e-06 5.780000009281139e-01 PASS
spack_foss-2023a_mpi_debug 6.510589443000001e+01 6.200000086664659e-07 1.240000017332932e-01 PASS
spack_foss-2023a_mpi_omp 6.510589404000000e+01 2.299999977140033e-07 4.599999954280064e-02 PASS
spack_foss-2023a_serial_opt 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
spack_foss-2023b_serial 6.510589317000000e+01 -6.399999961104186e-07 -1.279999992220837e-01 PASS
spack_foss-2023a_serial_omp 6.510589458000000e+01 7.699999997612395e-07 1.539999999522479e-01 PASS
spack_intel-2023a_serial 6.510589485000000e+01 1.040000000784858e-06 2.080000001569715e-01 PASS
spack_intel-2022a_serial_omp 6.510589358999999e+01 -2.200000039920269e-07 -4.400000079840537e-02 PASS
spack_intel-2023a_serial_omp 6.510589438000000e+01 5.699999974240200e-07 1.139999994848040e-01 PASS
spack_intel-2023a_impi 6.510589392999999e+01 1.199999957179898e-07 2.399999914359796e-02 PASS
spack_intel-2022a_impi_omp 6.510589455000000e+01 7.400000043844557e-07 1.480000008768911e-01 PASS