Match comparison for Energy [step 1] (match type 17790)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 15-crank_nicolson.03-freeze_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.022654035874430e+01 5.110000000000000e-13 -1.022654035874430e+01 1.284024646146605e-14 -1.022654035874430e+01 1.776356839400250e-14 PASS
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Detailed information

Reference: -10.2265403587443, precision: 0.000000000000511
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
spack_foss-2023a_serial_min -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
spack_foss-2022a_serial -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
spack_foss-2023a_serial -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
cmake_foss_2022a_full_serial -1.022654035874428e+01 1.598721155460225e-14 3.128612828689286e-02 PASS
spack_foss-2022a_ppc -1.022654035874430e+01 1.776356839400250e-15 3.476236476321429e-03 PASS
spack_foss-2023a_mpi_min -1.022654035874432e+01 -1.598721155460225e-14 -3.128612828689286e-02 PASS
spack_foss-2022a_mpi_min -1.022654035874432e+01 -1.598721155460225e-14 -3.128612828689286e-02 PASS
cmake_foss_2022a_full_mpi -1.022654035874431e+01 -1.421085471520200e-14 -2.780989181057143e-02 PASS
spack_foss-2023a_serial_debug -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
spack_foss-2023a_mpi_opt -1.022654035874431e+01 -1.421085471520200e-14 -2.780989181057143e-02 PASS
spack_foss-2022a_mpi -1.022654035874432e+01 -1.598721155460225e-14 -3.128612828689286e-02 PASS
spack_foss-2023a_mpi -1.022654035874432e+01 -1.598721155460225e-14 -3.128612828689286e-02 PASS
spack_foss-2022a_cuda_serial -1.022654035874429e+01 5.329070518200751e-15 1.042870942896429e-02 PASS
cmake_foss_2022a_min_mpi -1.022654035874431e+01 -1.421085471520200e-14 -2.780989181057143e-02 PASS
spack_foss-2023a_mpi_debug -1.022654035874432e+01 -1.598721155460225e-14 -3.128612828689286e-02 PASS
spack_foss-2023a_mpi_omp -1.022654035874431e+01 -1.243449787580175e-14 -2.433365533425001e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.022654035874430e+01 -3.552713678800501e-15 -6.952472952642858e-03 PASS
cmake_foss_2022a_min_serial -1.022654035874428e+01 1.598721155460225e-14 3.128612828689286e-02 PASS
spack_foss-2023a_serial_opt -1.022654035874428e+01 1.598721155460225e-14 3.128612828689286e-02 PASS
spack_foss-2023b_serial -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
spack_foss-2023a_serial_omp -1.022654035874431e+01 -5.329070518200751e-15 -1.042870942896429e-02 PASS
spack_intel-2023a_serial -1.022654035874430e+01 -3.552713678800501e-15 -6.952472952642858e-03 PASS
spack_intel-2022a_serial_omp -1.022654035874429e+01 7.105427357601002e-15 1.390494590528572e-02 PASS
spack_intel-2023a_serial_omp -1.022654035874429e+01 7.105427357601002e-15 1.390494590528572e-02 PASS
spack_intel-2023a_impi -1.022654035874432e+01 -1.953992523340276e-14 -3.823860123953572e-02 PASS
spack_intel-2022a_impi_omp -1.022654035874431e+01 -1.243449787580175e-14 -2.433365533425001e-02 PASS
spack_foss-2023a_valgrind -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS