Match comparison for Energy [step 75] (match type 27189)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.643829602027540e+00 1.700000000000000e-10 -3.643829602072070e+00 2.611281487300241e-11 -3.643829602061046e+00 7.147082925484938e-11 PASS

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Detailed information

Reference: -3.64382960202754, precision: 0.00000000017
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
spack_foss-2023a_serial_min -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
spack_foss-2022a_serial -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
spack_foss-2023a_serial -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
cmake_foss_2022a_full_serial -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
spack_foss-2022a_ppc -3.643829602066047e+00 -3.850697538609893e-11 -2.265116199182290e-01 PASS
spack_foss-2023a_mpi_min -3.643829602091643e+00 -6.410250108501714e-11 -3.770735357942184e-01 PASS
spack_foss-2022a_mpi_min -3.643829602091643e+00 -6.410250108501714e-11 -3.770735357942184e-01 PASS
cmake_foss_2022a_full_mpi -3.643829602091643e+00 -6.410250108501714e-11 -3.770735357942184e-01 PASS
spack_foss-2023a_serial_debug -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
spack_foss-2023a_mpi_opt -3.643829602091643e+00 -6.410250108501714e-11 -3.770735357942184e-01 PASS
spack_foss-2022a_mpi -3.643829602091643e+00 -6.410250108501714e-11 -3.770735357942184e-01 PASS
spack_foss-2023a_mpi -3.643829602091643e+00 -6.410250108501714e-11 -3.770735357942184e-01 PASS
spack_foss-2022a_cuda_serial -3.643829602058952e+00 -3.141220616953433e-11 -1.847776833502019e-01 PASS
cmake_foss_2022a_min_mpi -3.643829602091643e+00 -6.410250108501714e-11 -3.770735357942184e-01 PASS
spack_foss-2023a_mpi_debug -3.643829602091643e+00 -6.410250108501714e-11 -3.770735357942184e-01 PASS
spack_foss-2023a_mpi_omp -3.643829601989575e+00 3.796474246087200e-11 2.233220144757176e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.643829602067870e+00 -4.032951750332359e-11 -2.372324559019034e-01 PASS
cmake_foss_2022a_min_serial -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
spack_foss-2023a_serial_opt -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
spack_foss-2023b_serial -3.643829602065220e+00 -3.768008127735811e-11 -2.216475369256359e-01 PASS
spack_foss-2023a_serial_omp -3.643829602039272e+00 -1.173194874581895e-11 -6.901146321069973e-02 PASS
spack_intel-2023a_serial -3.643829602115328e+00 -8.778755500316038e-11 -5.163973823715317e-01 PASS
spack_intel-2022a_serial_omp -3.643829602059451e+00 -3.191136244140580e-11 -1.877138967141518e-01 PASS
spack_intel-2023a_serial_omp -3.643829602050634e+00 -2.309441526904266e-11 -1.358495015826039e-01 PASS
spack_intel-2023a_impi -3.643829602132517e+00 -1.049769160488268e-10 -6.175112708754514e-01 PASS
spack_intel-2022a_impi_omp -3.643829602046129e+00 -1.858913023511377e-11 -1.093478249124339e-01 PASS