Match comparison for Energy [step 1] (match type 17800)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 15-crank_nicolson.04-freeze_states.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.022654035874430e+01 | 5.110000000000000e-13 | -1.022654035874430e+01 | 1.301790627845113e-14 | -1.022654035874430e+01 | 1.865174681370263e-14 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.2265403587443, precision: 0.000000000000511Run | 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_opt | -1.022654035874428e+01 | 1.598721155460225e-14 | 3.128612828689286e-02 | PASS |
spack_foss-2022a_serial | -1.022654035874429e+01 | 1.243449787580175e-14 | 2.433365533425001e-02 | PASS |
spack_foss-2022a_ppc | -1.022654035874430e+01 | 1.776356839400250e-15 | 3.476236476321429e-03 | PASS |
spack_foss-2022a_mpi_min | -1.022654035874431e+01 | -1.421085471520200e-14 | -2.780989181057143e-02 | PASS |
spack_foss-2023a_mpi_min | -1.022654035874431e+01 | -1.421085471520200e-14 | -2.780989181057143e-02 | PASS |
spack_foss-2022a_mpi_opt | -1.022654035874431e+01 | -1.421085471520200e-14 | -2.780989181057143e-02 | PASS |
spack_foss-2022a_serial_debug | -1.022654035874429e+01 | 1.243449787580175e-14 | 2.433365533425001e-02 | PASS |
spack_intel-2022a_serial_omp | -1.022654035874429e+01 | 7.105427357601002e-15 | 1.390494590528572e-02 | PASS |
spack_foss-2022a_mpi | -1.022654035874431e+01 | -1.421085471520200e-14 | -2.780989181057143e-02 | PASS |
spack_intel-2023a_impi | -1.022654035874432e+01 | -2.131628207280301e-14 | -4.171483771585715e-02 | PASS |
spack_foss-2022a_mpi_debug | -1.022654035874431e+01 | -1.421085471520200e-14 | -2.780989181057143e-02 | PASS |
spack_foss-2022a_cuda_serial | -1.022654035874429e+01 | 5.329070518200751e-15 | 1.042870942896429e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.022654035874431e+01 | -7.105427357601002e-15 | -1.390494590528572e-02 | PASS |
spack_intel-2022a_impi_omp | -1.022654035874432e+01 | -1.598721155460225e-14 | -3.128612828689286e-02 | PASS |
spack_foss-2022a_valgrind | -1.022654035874429e+01 | 1.243449787580175e-14 | 2.433365533425001e-02 | PASS |