Match comparison for Bz (x= 0,y=-10,z= 0) [step 10] (match type 27916)
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Input 01-free-propagation.02-2_pulses_td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.012972420782640e-26 | 1.020000000000000e-25 | -8.582547513431634e-28 | 5.663808904156544e-26 | -1.012972420782640e-26 | 9.260224949622460e-26 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: -0.000000000000000000000000010129724207826401, precision: 0.000000000000000000000000102| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| foss-2022a_ppc | 5.346013816101070e-27 | 1.547573802392747e-26 | 1.517229218032105e-01 | PASS |
| spack_foss-2022a_serial_min | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| spack_foss-2022a_serial | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| foss-2022a_opt | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| cmake_foss_2022a_min_mpi | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| intel-2022b | -1.027319737040510e-25 | -9.260224949622460e-26 | -9.078651911394570e-01 | PASS |
| intel-2022a | -1.027319737040510e-25 | -9.260224949622460e-26 | -9.078651911394570e-01 | PASS |
| spack_foss-2022a_serial_omp | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| cmake_foss_2022a_full_mpi | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| spack_foss-2022a_serial_debug | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| foss-2022a_omp | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| eb_fosscuda-2022a | 8.247252528839820e-26 | 9.260224949622460e-26 | 9.078651911394570e-01 | PASS |
| intel-2022a_omp | -1.027319737040510e-25 | -9.260224949622460e-26 | -9.078651911394570e-01 | PASS |
| intel-2022b_impi | -1.027319737040510e-25 | -9.260224949622460e-26 | -9.078651911394570e-01 | PASS |
| intel-2022a_impi | -1.027319737040510e-25 | -9.260224949622460e-26 | -9.078651911394570e-01 | PASS |
| cmake_foss_2022a_min_serial | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| foss-2022a_mpi_omp | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| eb_foss-2022a | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| eb_foss-2022b_libxc6 | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| eb_foss-2022a_debug | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| eb_foss-2022a_mpi | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| intel-2022a_omp_impi | -1.027319737040510e-25 | -9.260224949622460e-26 | -9.078651911394570e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| eb_foss-2022a_mpi_debug | 2.541620015014370e-26 | 3.554592435797010e-26 | 3.484894544899030e-01 | PASS |
| eb_foss-2022a_valgrind | -8.142855143442500e-28 | 9.315438693482151e-27 | 9.132783032825638e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 7.413930779544270e-26 | 8.426903200326910e-26 | 8.261669804242069e-01 | PASS |