Match comparison for Energy [step 0] (match type 17866)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 01-propagators.10-exprk4.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060684240205380e+01 5.300000000000000e-14 -1.060684240205381e+01 1.111364381625595e-14 -1.060684240205382e+01 1.776356839400250e-14 PASS

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Detailed information

Reference: -10.6068424020538, precision: 0.000000000000053
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.060684240205380e+01 -3.552713678800501e-15 -6.703233356227360e-02 PASS
spack_foss-2022a_ppc -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.060684240205381e+01 -1.421085471520200e-14 -2.681293342490944e-01 PASS
spack_foss-2022a_mpi_min -1.060684240205381e+01 -1.421085471520200e-14 -2.681293342490944e-01 PASS
cmake_foss_2022a_full_mpi -1.060684240205382e+01 -1.776356839400250e-14 -3.351616678113680e-01 PASS
spack_foss-2023a_serial_debug -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.060684240205382e+01 -1.776356839400250e-14 -3.351616678113680e-01 PASS
spack_foss-2022a_mpi -1.060684240205381e+01 -1.421085471520200e-14 -2.681293342490944e-01 PASS
spack_foss-2023a_mpi -1.060684240205381e+01 -1.421085471520200e-14 -2.681293342490944e-01 PASS
spack_foss-2022a_cuda_serial -1.060684240205380e+01 -1.776356839400250e-15 -3.351616678113680e-02 PASS
cmake_foss_2022a_min_mpi -1.060684240205382e+01 -1.776356839400250e-14 -3.351616678113680e-01 PASS
spack_foss-2023a_mpi_debug -1.060684240205381e+01 -1.421085471520200e-14 -2.681293342490944e-01 PASS
spack_foss-2023a_mpi_omp -1.060684240205383e+01 -2.664535259100376e-14 -5.027425017170520e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.060684240205382e+01 -1.598721155460225e-14 -3.016455010302312e-01 PASS
cmake_foss_2022a_min_serial -1.060684240205380e+01 -3.552713678800501e-15 -6.703233356227360e-02 PASS
spack_foss-2023a_serial_opt -1.060684240205380e+01 -3.552713678800501e-15 -6.703233356227360e-02 PASS
spack_foss-2023b_serial -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.060684240205383e+01 -2.664535259100376e-14 -5.027425017170520e-01 PASS
spack_intel-2023a_serial -1.060684240205382e+01 -2.131628207280301e-14 -4.021940013736416e-01 PASS
spack_intel-2022a_serial_omp -1.060684240205382e+01 -2.309263891220326e-14 -4.357101681547784e-01 PASS
spack_intel-2023a_serial_omp -1.060684240205382e+01 -2.309263891220326e-14 -4.357101681547784e-01 PASS
spack_intel-2023a_impi -1.060684240205384e+01 -3.552713678800501e-14 -6.703233356227360e-01 PASS
spack_intel-2022a_impi_omp -1.060684240205383e+01 -2.664535259100376e-14 -5.027425017170520e-01 PASS
spack_foss-2023a_valgrind -1.060684240205383e+01 -3.019806626980426e-14 -5.697748352793256e-01 PASS