Match comparison for Energy [step 20] (match type 17804)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 15-crank_nicolson.04-freeze_states.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.011736675688520e+01 5.060000000000000e-13 -1.011736675688520e+01 6.162630758502422e-15 -1.011736675688520e+01 1.154631945610163e-14 PASS
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Detailed information

Reference: -10.1173667568852, precision: 0.000000000000506
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.011736675688521e+01 -1.065814103640150e-14 -2.106351983478558e-02 PASS
spack_foss-2023a_serial_min -1.011736675688521e+01 -1.065814103640150e-14 -2.106351983478558e-02 PASS
spack_foss-2022a_ppc -1.011736675688521e+01 -1.421085471520200e-14 -2.808469311304744e-02 PASS
spack_foss-2023a_serial -1.011736675688521e+01 -1.065814103640150e-14 -2.106351983478558e-02 PASS
spack_foss-2022a_serial -1.011736675688521e+01 -1.065814103640150e-14 -2.106351983478558e-02 PASS
spack_foss-2023a_serial_opt -1.011736675688520e+01 -3.552713678800501e-15 -7.021173278261860e-03 PASS
spack_foss-2023b_serial -1.011736675688521e+01 -1.065814103640150e-14 -2.106351983478558e-02 PASS
spack_foss-2023a_mpi_min -1.011736675688520e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.011736675688521e+01 -7.105427357601002e-15 -1.404234655652372e-02 PASS
spack_intel-2022a_serial_omp -1.011736675688521e+01 -8.881784197001252e-15 -1.755293319565465e-02 PASS
spack_foss-2023a_mpi_opt -1.011736675688520e+01 -1.776356839400250e-15 -3.510586639130930e-03 PASS
spack_foss-2023a_serial_debug -1.011736675688521e+01 -1.065814103640150e-14 -2.106351983478558e-02 PASS
spack_foss-2023a_mpi -1.011736675688520e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.011736675688520e+01 -1.776356839400250e-15 -3.510586639130930e-03 PASS
spack_foss-2023a_mpi_debug -1.011736675688520e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.011736675688521e+01 -1.421085471520200e-14 -2.808469311304744e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.011736675688519e+01 8.881784197001252e-15 1.755293319565465e-02 PASS
spack_foss-2023a_mpi_omp -1.011736675688520e+01 5.329070518200751e-15 1.053175991739279e-02 PASS
cmake_foss_2022a_min_serial -1.011736675688520e+01 -3.552713678800501e-15 -7.021173278261860e-03 PASS
cmake_foss_2022a_full_serial -1.011736675688520e+01 -3.552713678800501e-15 -7.021173278261860e-03 PASS
cmake_foss_2022a_min_mpi -1.011736675688520e+01 1.776356839400250e-15 3.510586639130930e-03 PASS
spack_intel-2023a_serial -1.011736675688520e+01 -1.776356839400250e-15 -3.510586639130930e-03 PASS
spack_foss-2022a_mpi_min -1.011736675688520e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.011736675688519e+01 7.105427357601002e-15 1.404234655652372e-02 PASS
spack_foss-2022a_mpi -1.011736675688520e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.011736675688521e+01 -8.881784197001252e-15 -1.755293319565465e-02 PASS
spack_intel-2023a_impi -1.011736675688521e+01 -5.329070518200751e-15 -1.053175991739279e-02 PASS
spack_foss-2023a_valgrind -1.011736675688520e+01 0.000000000000000e+00 0.000000000000000e+00 PASS