Match comparison for Local Magnetic Moment (Ni1) (match type 30110)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.349096000000000e+00 1.670000000000000e-05 3.349096537037037e+00 1.872935534693280e-06 3.349096000000000e+00 3.999999999892978e-06 PASS
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Detailed information

Reference: 3.349096, precision: 0.0000167
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
spack_foss-2022a_serial_min 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
spack_foss-2022a_ppc 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
spack_foss-2022a_serial 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
spack_foss-2023a_serial_opt 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
spack_foss-2023a_serial 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
spack_foss-2022a_mpi_min 3.349096000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
spack_foss-2023a_mpi_min 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
spack_foss-2023a_serial_omp 3.349100000000000e+00 4.000000000115023e-06 2.395209580907199e-01 PASS
spack_foss-2023a_mpi_opt 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
spack_foss-2022a_mpi 3.349096000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
spack_foss-2023a_mpi 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.349096000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.349096000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 3.349092000000000e+00 -3.999999999670933e-06 -2.395209580641278e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.349100000000000e+00 4.000000000115023e-06 2.395209580907199e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.349095000000000e+00 -9.999999996956888e-07 -5.988023950273585e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.349099000000000e+00 2.999999999975245e-06 1.796407185613919e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
spack_foss-2023a_mpi_debug 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
spack_foss-2023a_mpi_omp 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.349098000000000e+00 2.000000000279556e-06 1.197604790586561e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.349096000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.349096000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
cmake_foss_2022a_min_serial 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
cmake_foss_2022a_full_serial 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
cmake_foss_2022a_min_mpi 3.349096000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.349096000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.349095000000000e+00 -9.999999996956888e-07 -5.988023950273585e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.349095000000000e+00 -9.999999996956888e-07 -5.988023950273585e-02 PASS
spack_intel-2023a_serial 3.349092000000000e+00 -3.999999999670933e-06 -2.395209580641278e-01 PASS
spack_intel-2022a_serial_omp 3.349099000000000e+00 2.999999999975245e-06 1.796407185613919e-01 PASS
spack_intel-2023a_serial_omp 3.349095000000000e+00 -9.999999996956888e-07 -5.988023950273585e-02 PASS
spack_foss-2022a_cuda_serial 3.349094000000000e+00 -1.999999999835467e-06 -1.197604790320639e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 3.349099000000000e+00 2.999999999975245e-06 1.796407185613919e-01 PASS
spack_intel-2023a_impi 3.349097000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS