Match comparison for Energy [step 150] (match type 27192)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.023834658359368e+00 1.350000000000000e-10 -4.023834658399693e+00 5.531830452287239e-11 -4.023834658369721e+00 1.205906485779451e-10 PASS

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Detailed information

Reference: -4.023834658359368, precision: 0.000000000135
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.023834658364138e+00 -4.770406292209373e-12 -3.533634290525461e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.023834658364138e+00 -4.770406292209373e-12 -3.533634290525461e-02 PASS
foss-serial-min: [foss2022a-serial] -4.023834658436885e+00 -7.751754793616783e-11 -5.742040587864283e-01 PASS
foss-serial-min: [foss2023b-serial] -4.023834658436885e+00 -7.751754793616783e-11 -5.742040587864283e-01 PASS
foss-serial-min: [foss2023a-serial] -4.023834658436885e+00 -7.751754793616783e-11 -5.742040587864283e-01 PASS
foss-opt-full: [foss2023a-serial] -4.023834658436885e+00 -7.751754793616783e-11 -5.742040587864283e-01 PASS
foss-serial-full: [foss2023b-serial] -4.023834658436885e+00 -7.751754793616783e-11 -5.742040587864283e-01 PASS
foss-serial-full: [foss2023a-serial] -4.023834658436885e+00 -7.751754793616783e-11 -5.742040587864283e-01 PASS
intel_autotools: [intel2023a-serial] -4.023834658332365e+00 2.700240031572321e-11 2.000177801164682e-01 PASS
foss-ppc: [foss2022a-serial] -4.023834658490312e+00 -1.309441444163895e-10 -9.699566253065887e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.023834658436885e+00 -7.751754793616783e-11 -5.742040587864283e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.023834658432038e+00 -7.266987012144455e-11 -5.382953342329225e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.023834658352050e+00 7.317701999909332e-12 5.420519999932839e-02 PASS
foss-omp-full: [foss2023a-serial] -4.023834658357784e+00 1.583622122325323e-12 1.173053423944684e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.023834658395945e+00 -3.657696368009056e-11 -2.709404717043745e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.023834658432038e+00 -7.266987012144455e-11 -5.382953342329225e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.023834658365541e+00 -6.172840016915870e-12 -4.572474086604349e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -4.023834658432038e+00 -7.266987012144455e-11 -5.382953342329225e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.023834658432038e+00 -7.266987012144455e-11 -5.382953342329225e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.023834658432038e+00 -7.266987012144455e-11 -5.382953342329225e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.023834658249131e+00 1.102371527395007e-10 8.165715017740796e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.023834658303464e+00 5.590372609276528e-11 4.141016747612243e-01 PASS