Match comparison for Energy [step 100] (match type 18467)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.935727829645000e+00 1.000000000000000e-04 3.935727829645026e+00 1.707098023167959e-14 3.935727829645026e+00 2.020605904817785e-14 PASS

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Detailed information

Reference: 3.935727829645, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_min_autotools: [foss2022a-serial] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_min_autotools: [foss2023a-serial] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_min_autotools: [foss2023b-serial] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_autotools: [foss2022a-serial] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_autotools: [foss2023a-serial] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_opt_autotools: [foss2023a-serial] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.935727829645024e+00 2.398081733190338e-14 2.398081733190338e-10 PASS
intel_autotools: [intel2023a-serial] 3.935727829645007e+00 7.105427357601002e-15 7.105427357601002e-11 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.935727829645024e+00 2.398081733190338e-14 2.398081733190338e-10 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.935727829645024e+00 2.398081733190338e-14 2.398081733190338e-10 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.935727829645024e+00 2.398081733190338e-14 2.398081733190338e-10 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
foss_autotools: [foss2023b-serial] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_omp_autotools: [foss2023a-serial] 3.935727829645035e+00 3.552713678800501e-14 3.552713678800501e-10 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
intel_omp_autotools: [intel2022a-serial] 3.935727829645040e+00 3.996802888650564e-14 3.996802888650564e-10 PASS
intel_omp_autotools: [intel2023a-serial] 3.935727829645040e+00 3.996802888650564e-14 3.996802888650564e-10 PASS
foss_ppc_autotools: [foss2022a-serial] 3.935727829645008e+00 7.993605777301127e-15 7.993605777301127e-11 PASS
foss_debug_autotools: [foss2023a-serial] 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.935727829645046e+00 4.574118861455645e-14 4.574118861455645e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.935727829645042e+00 4.218847493575595e-14 4.218847493575595e-10 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.935727829645041e+00 4.085620730620576e-14 4.085620730620576e-10 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.935727829645044e+00 4.440892098500626e-14 4.440892098500626e-10 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.935727829645042e+00 4.174438572590589e-14 4.174438572590589e-10 PASS