Match comparison for Energy [step 50] (match type 27188)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.067804227443975e+00 8.210000000000001e-11 -4.067804227464619e+00 2.498057582441279e-11 -4.067804227443975e+00 7.460032591666277e-11 PASS
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Detailed information

Reference: -4.067804227443975, precision: 0.0000000000821
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_autotools: [foss2022a-serial] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_autotools: [foss2023a-serial] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
intel_autotools: [intel2023a-serial] -4.067804227470993e+00 -2.701749934885811e-11 -3.290803818374922e-01 PASS
foss_autotools: [foss2023b-serial] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.067804227518575e+00 -7.459988182745292e-11 -9.086465508824959e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.067804227486460e+00 -4.248423834951609e-11 -5.174694074240692e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.067804227467660e+00 -2.368505391814324e-11 -2.884903035096619e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.067804227474318e+00 -3.034283935221538e-11 -3.695839141560947e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.067804227369375e+00 7.460077000587262e-11 9.086573691336494e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.067804227456330e+00 -1.235456181802874e-11 -1.504818735448080e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.067804227509850e+00 -6.587441703231889e-11 -8.023680515507782e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.067804227461477e+00 -1.750155576019097e-11 -2.131736389791835e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.067804227446663e+00 -2.687627898012579e-12 -3.273602799040900e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.067804227445367e+00 -1.391775583670096e-12 -1.695219955749204e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.067804227515590e+00 -7.161471415884080e-11 -8.722864087556734e-01 PASS