Match comparison for Hartree energy (match type 23860)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.510589381000000e+01 5.000000000000000e-06 6.510589348385965e+01 8.837197217467241e-07 6.510589361500000e+01 1.315000005774891e-06 PASS
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Detailed information

Reference: 65.10589381, precision: 0.000005
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] 6.510589493000001e+01 1.120000007404087e-06 2.240000014808174e-01 PASS
cmake_foss_2022a_full_serial 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2022a_ppc 6.510589493000001e+01 1.120000007404087e-06 2.240000014808174e-01 PASS
spack_foss-2023a_serial_opt 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
cmake_foss_2022a_min_serial 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
cmake_foss_2022a_min_mpi 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
cmake_foss_2022a_full_mpi 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
spack_foss-2022a_mpi 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
spack_foss-2022a_mpi_min 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
spack_foss-2022a_serial 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2022a_serial_min 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2023a_serial 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2023a_mpi_min 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
spack_foss-2023a_mpi 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
spack_foss-2023a_serial_min 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2023a_mpi_opt 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2023a_serial_debug 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2023b_serial 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2023a_serial_omp 6.510589401999999e+01 2.099999960591958e-07 4.199999921183917e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 6.510589401999999e+01 2.099999960591958e-07 4.199999921183917e-02 PASS
spack_foss-2023a_mpi_debug 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_intel-2022a_serial_omp 6.510589444999999e+01 6.399999961104186e-07 1.279999992220837e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
spack_foss-2023a_mpi_omp 6.510589449000000e+01 6.799999994200334e-07 1.359999998840067e-01 PASS
spack_intel-2023a_serial 6.510589466000000e+01 8.500000063804691e-07 1.700000012760938e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 6.510589466000000e+01 8.500000063804691e-07 1.700000012760938e-01 PASS
spack_intel-2023a_impi 6.510589432000000e+01 5.100000066704524e-07 1.020000013340905e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 6.510589444999999e+01 6.399999961104186e-07 1.279999992220837e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 6.510589385999999e+01 4.999999703159119e-08 9.999999406318238e-03 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 6.510589392000000e+01 1.100000019960135e-07 2.200000039920269e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 6.510589432000000e+01 5.100000066704524e-07 1.020000013340905e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 6.510589449000000e+01 6.799999994200334e-07 1.359999998840067e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 6.510589229999999e+01 -1.510000004145695e-06 -3.020000008291390e-01 PASS
spack_intel-2023a_serial_omp 6.510589385999999e+01 4.999999703159119e-08 9.999999406318238e-03 PASS
spack_intel-2022a_impi_omp 6.510589315000000e+01 -6.599999977652260e-07 -1.319999995530452e-01 PASS
spack_foss-2022a_cuda_mpi_omp 6.510589385000000e+01 4.000000330961484e-08 8.000000661922968e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 6.510589315000000e+01 -6.599999977652260e-07 -1.319999995530452e-01 PASS
spack_foss-2022a_cuda_serial 6.510589333000000e+01 -4.799999970828139e-07 -9.599999941656277e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 6.510589290999999e+01 -9.000000034120603e-07 -1.800000006824120e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.510589485000000e+01 1.040000000784858e-06 2.080000001569715e-01 PASS