Match comparison for C Electrons (match type 15299)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 30-local_multipoles.02-multipoles.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.268872115090712e+00 4.270000000000000e-14 4.268872115090717e+00 6.298576775337777e-15 4.268872115090712e+00 1.598721155460225e-14 PASS
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Detailed information

Reference: 4.268872115090712, precision: 0.0000000000000427
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.268872115090717e+00 4.440892098500626e-15 1.040021568735510e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.268872115090717e+00 4.440892098500626e-15 1.040021568735510e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.268872115090723e+00 1.065814103640150e-14 2.496051764965223e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.268872115090723e+00 1.065814103640150e-14 2.496051764965223e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.268872115090723e+00 1.065814103640150e-14 2.496051764965223e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.268872115090717e+00 4.440892098500626e-15 1.040021568735510e-01 PASS
foss_autotools: [foss2023a-serial] 4.268872115090723e+00 1.065814103640150e-14 2.496051764965223e-01 PASS
foss_autotools: [foss2023b-serial] 4.268872115090723e+00 1.065814103640150e-14 2.496051764965223e-01 PASS
foss_autotools: [foss2022a-serial] 4.268872115090723e+00 1.065814103640150e-14 2.496051764965223e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.268872115090717e+00 5.329070518200751e-15 1.248025882482612e-01 PASS
intel_autotools: [intel2023a-serial] 4.268872115090714e+00 1.776356839400250e-15 4.160086274942039e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.268872115090717e+00 5.329070518200751e-15 1.248025882482612e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.268872115090725e+00 1.332267629550188e-14 3.120064706206529e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.268872115090725e+00 1.332267629550188e-14 3.120064706206529e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.268872115090711e+00 -8.881784197001252e-16 -2.080043137471019e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.268872115090711e+00 -8.881784197001252e-16 -2.080043137471019e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.268872115090711e+00 -8.881784197001252e-16 -2.080043137471019e-02 PASS
foss_omp_autotools: [foss2023a-serial] 4.268872115090728e+00 1.598721155460225e-14 3.744077647447835e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.268872115090722e+00 9.769962616701378e-15 2.288047451218121e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.268872115090720e+00 7.993605777301127e-15 1.872038823723917e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.268872115090722e+00 9.769962616701378e-15 2.288047451218121e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.268872115090720e+00 7.993605777301127e-15 1.872038823723917e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.268872115090723e+00 1.065814103640150e-14 2.496051764965223e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.268872115090696e+00 -1.598721155460225e-14 -3.744077647447835e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.268872115090709e+00 -3.552713678800501e-15 -8.320172549884078e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.268872115090722e+00 9.769962616701378e-15 2.288047451218121e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.268872115090719e+00 7.105427357601002e-15 1.664034509976816e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.268872115090720e+00 7.993605777301127e-15 1.872038823723917e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.268872115090716e+00 3.552713678800501e-15 8.320172549884078e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.268872115090724e+00 1.154631945610163e-14 2.704056078712325e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.268872115090717e+00 5.329070518200751e-15 1.248025882482612e-01 PASS